{
  "schema": "universal-informatics/atlas-page-guide/v1",
  "title": "Molecular Atlas",
  "version": "2026-11-01-page-narrative-4",
  "url": "https://universalmind.tv/informatics/molecular/",
  "wiki": "https://universalmind.tv/informatics/read/molecular/index.html",
  "page_narrative": [
    {
      "tag": "p",
      "text": "A CONNECTED RESEARCH COLLECTION"
    },
    {
      "tag": "h2",
      "text": "Explore the molecular atlas."
    },
    {
      "tag": "p",
      "text": "Eight starting points. Explore their genes, protein structures, and source evidence."
    },
    {
      "tag": "p",
      "text": "The collection groups research subjects. Spatial arrangement does not imply a physical interaction."
    },
    {
      "tag": "h2",
      "text": "REPRESENTATION"
    },
    {
      "tag": "p",
      "text": "Backbone and base rings from the atomic model."
    },
    {
      "tag": "h2",
      "text": "GENE REFERENCE"
    },
    {
      "tag": "p",
      "text": "Exons in gold · introns between · 5′ → 3′"
    },
    {
      "tag": "p",
      "text": "The selected sequence, built as an ideal B-DNA atomic model."
    },
    {
      "tag": "h2",
      "text": "LAYERS"
    },
    {
      "tag": "h2",
      "text": "GEOMETRY"
    },
    {
      "tag": "p",
      "text": "Choose a construction and enable the geometry layer."
    },
    {
      "tag": "p",
      "text": "PHI RATIO φ = 1.618033…"
    },
    {
      "tag": "h2",
      "text": "OXT · OXTR"
    },
    {
      "tag": "h3",
      "text": "The molecular encounter"
    },
    {
      "tag": "p",
      "text": "Explore oxytocin at its receptor, from the complete complex to the aromatic contact."
    },
    {
      "tag": "h4",
      "text": "DOCKING SEQUENCE"
    },
    {
      "tag": "p",
      "text": "Bound pose · experimental coordinates"
    },
    {
      "tag": "p",
      "text": "Tilted Tyr2–Phe291 contact. Gold dashes measure a gap, not a chemical bond or an electron path. Pale green dashes mark the Tyr2–Leu316 hydrogen-bond contact."
    },
    {
      "tag": "h2",
      "text": "LEARN THE RING"
    },
    {
      "tag": "h3",
      "text": "From atoms to orbitals"
    },
    {
      "tag": "p",
      "text": "The lobes and motion guides are schematic. Colour shows orbital sign, not electrical charge. Ring hydrogens are implicit."
    },
    {
      "tag": "h2",
      "text": "ELECTRONIC STRUCTURE"
    },
    {
      "tag": "h3",
      "text": "Inside the aromatic system"
    },
    {
      "tag": "p",
      "text": "Explore calculated orbitals around a Tyr2–Phe291 fragment pair."
    },
    {
      "tag": "p",
      "text": "Orbital amplitude · Bohr⁻³ᐟ²"
    },
    {
      "tag": "h3",
      "text": "Oxytocin at OXTR"
    },
    {
      "tag": "p",
      "text": "Oxytocin is a cyclic peptide with the sequence CYIQNCPLG–NH₂ and a Cys1–Cys6 disulfide. Tyr2 sits deep in the receptor pocket."
    },
    {
      "tag": "h4",
      "text": "AROMATIC CONTACT"
    },
    {
      "tag": "p",
      "text": "Gold dashes are a distance guide between the closest ring carbons, not a chemical bond or an electron path. Pale green dashes identify the Tyr2–Leu316 hydrogen-bond contact. Distances use the deposited heavy atoms. Ring angles use least-squares planes through the six ring carbons. Structural resolution and model uncertainty limit their interpretation."
    },
    {
      "tag": "h4",
      "text": "ANIMATION"
    },
    {
      "tag": "p",
      "text": "The final bound pose uses 7QVM coordinates. The approach is a rigid, illustrative translation along an outward vector. It is not a molecular-dynamics trajectory, docking search, free-energy calculation or observed entry pathway. Only the bound pose displays contact measurements."
    },
    {
      "tag": "p",
      "text": "7QVM is an engineered human receptor complex determined by cryo-EM at 3.25 Å. G protein and antibody components are omitted from this view."
    },
    {
      "tag": "p",
      "text": "RCSB · 7QVM ↗",
      "links": [
        {
          "label": "RCSB · 7QVM ↗",
          "url": "https://www.rcsb.org/structure/7QVM"
        }
      ]
    },
    {
      "tag": "p",
      "text": "The regular phenol ring and peptide attachment cue help explain the tyrosine side chain. They are idealised teaching geometry, with ring hydrogens implicit."
    },
    {
      "tag": "h4",
      "text": "SIX P ORBITALS"
    },
    {
      "tag": "p",
      "text": "Each aromatic carbon contributes a p orbital perpendicular to the ring plane. The two lobes have opposite wavefunction signs. Their colours do not represent positive and negative electrical charges."
    },
    {
      "tag": "h4",
      "text": "THE SHARED π SYSTEM"
    },
    {
      "tag": "h4",
      "text": "MOTION GUIDES"
    },
    {
      "tag": "p",
      "text": "Moving markers guide the explanation. Their number, route and speed are symbolic, not electron counts, electron trajectories or physical timescales. No stimulus or time-dependent calculation is being simulated."
    },
    {
      "tag": "h4",
      "text": "CALCULATED VIEW"
    },
    {
      "tag": "p",
      "text": "The separate Calculated mode retains the PBE0/def2-SVP fields for the capped Tyr2–Phe291 fragment pair. The teaching geometry does not replace those data."
    },
    {
      "tag": "h3",
      "text": "A local quantum model"
    },
    {
      "tag": "h4",
      "text": "CALCULATION"
    },
    {
      "tag": "h4",
      "text": "ORBITALS"
    },
    {
      "tag": "p",
      "text": "Source heavy-atom geometry · 7QVM ↗",
      "links": [
        {
          "label": "Source heavy-atom geometry · 7QVM ↗",
          "url": "https://www.rcsb.org/structure/7QVM"
        }
      ]
    },
    {
      "tag": "p",
      "text": "PySCF · density functional theory ↗",
      "links": [
        {
          "label": "PySCF · density functional theory ↗",
          "url": "https://pyscf.org/user/dft.html"
        }
      ]
    }
  ],
  "source_data": {
    "collection": {
      "version": 1,
      "title": "Molecular Atlas",
      "records": [
        {
          "id": "OXTR",
          "pdb": "7QVM",
          "name": "Oxytocin receptor",
          "context": "Oxytocin signalling",
          "genes": [
            "OXTR"
          ],
          "geneIds": [
            5021
          ],
          "chains": [
            "E"
          ],
          "ligandChains": [
            "D"
          ],
          "contextChains": [
            "A",
            "B",
            "C",
            "F"
          ],
          "note": "Engineered receptor complex. Receptor chain R and oxytocin chain L are shown initially. The complete deposited model also contains a G-protein chimera and an antibody fragment.",
          "title": "Human Oxytocin receptor (OTR) oxytocin Gq chimera (mGoqi) complex",
          "resolution": 3.25,
          "method": "ELECTRON MICROSCOPY",
          "source": "https://www.rcsb.org/structure/7QVM",
          "sha256": "9df96fcec74a5008a318b50311b95a9faa814126517460c9732414c3190f4242",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "E",
              "authorChain": "R",
              "name": "Oxytocin receptor",
              "sequence": "MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTYRLAVLATWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLATCYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGK",
              "length": 359
            }
          ],
          "citation": {
            "country": "UK",
            "id": "primary",
            "journal_abbrev": "Nat Commun",
            "journal_id_ISSN": "2041-1723",
            "journal_volume": "13",
            "page_first": "4153",
            "page_last": "4153",
            "pdbx_database_id_DOI": "10.1038/s41467-022-31325-0",
            "pdbx_database_id_PubMed": 35851571,
            "rcsb_ORCID_identifiers": [
              "0000-0001-5564-4303",
              "?",
              "0000-0002-6570-7336",
              "0000-0002-2221-6238",
              "0000-0003-0994-2937",
              "0000-0003-4191-5306"
            ],
            "rcsb_authors": [
              "Waltenspuhl, Y.",
              "Ehrenmann, J.",
              "Vacca, S.",
              "Thom, C.",
              "Medalia, O.",
              "Pluckthun, A."
            ],
            "rcsb_journal_abbrev": "Nat Commun",
            "title": "Structural basis for the activation and ligand recognition of the human oxytocin receptor.",
            "year": 2022
          },
          "depositedLigands": []
        },
        {
          "id": "SLC6A4",
          "pdb": "5I6X",
          "name": "Serotonin transporter",
          "context": "Serotonin transport",
          "genes": [
            "SLC6A4"
          ],
          "geneIds": [
            6532
          ],
          "chains": [
            "A"
          ],
          "ligands": [
            "8PR"
          ],
          "contextChains": [
            "B",
            "C"
          ],
          "note": "Thermostabilised human serotonin transporter with paroxetine. Antibody chains are available in the complex layer. This is an engineered experimental construct.",
          "title": "X-ray structure of the ts3 human serotonin transporter complexed with paroxetine at the central site",
          "resolution": 3.14,
          "method": "X-RAY DIFFRACTION",
          "source": "https://www.rcsb.org/structure/5I6X",
          "sha256": "29b8d278efa9ed9a9c5a64ea72718e84a6563dda26a7b978d71c7520cadecf61",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "Sodium-dependent serotonin transporter",
              "sequence": "GSQGERETWGKKVDFLLSVIGYAVDLGNVWRFPYICAQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIMAWALYYLISSFTDQLPWTSCKNSWNTGNCTNYFSEDNITWTLHSTSPAEEFYTRHVLQIHRSKGLQDLGGISWQLALCIMLIFTVIYFSIWKGVKTSGKVVWVTATFPYIALSVLLVRGATLPGAWRGVLFYLKPNWQKLLETGVWIDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSSFAGLEGVITAVLDEFPHVWAKRRERFVLAVVITCFFGSLVTLTFGGAYVVKLLEEYATGPAVLTVALIEAVAVSWFYGITQFCRDVKEMLGFSPGWFWRICWVAISPLFLLFIIASFLMSPPQLRLFQYNYPYWSIILGYAIGTSSFICIPTYIAYRLIITPGTFKERIIKSITPETPTLVPR",
              "length": 549
            }
          ],
          "citation": {
            "country": "UK",
            "id": "primary",
            "journal_abbrev": "Nature",
            "journal_id_ASTM": "NATUAS",
            "journal_id_CSD": "0006",
            "journal_id_ISSN": "1476-4687",
            "journal_volume": "532",
            "page_first": "334",
            "page_last": "339",
            "pdbx_database_id_DOI": "10.1038/nature17629",
            "pdbx_database_id_PubMed": 27049939,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "?"
            ],
            "rcsb_authors": [
              "Coleman, J.A.",
              "Green, E.M.",
              "Gouaux, E."
            ],
            "rcsb_journal_abbrev": "Nature",
            "title": "X-ray structures and mechanism of the human serotonin transporter.",
            "year": 2016
          },
          "depositedLigands": [
            {
              "id": "NAG",
              "name": "2-acetamido-2-deoxy-beta-D-glucopyranose"
            },
            {
              "id": "CLR",
              "name": "CHOLESTEROL"
            },
            {
              "id": "LMT",
              "name": "DODECYL-BETA-D-MALTOSIDE"
            },
            {
              "id": "8PR",
              "name": "Paroxetine"
            },
            {
              "id": "CL",
              "name": "CHLORIDE ION"
            },
            {
              "id": "NA",
              "name": "SODIUM ION"
            }
          ]
        },
        {
          "id": "DRD2",
          "pdb": "6CM4",
          "name": "Dopamine D2 receptor",
          "context": "Dopamine signalling",
          "genes": [
            "DRD2"
          ],
          "geneIds": [
            1813
          ],
          "chains": [
            "A"
          ],
          "ligands": [
            "8NU"
          ],
          "contextChains": [],
          "note": "Risperidone-bound D2 receptor–endolysin fusion. The displayed chain includes the engineered fusion domain; it is not a complete native receptor.",
          "title": "Structure of the D2 Dopamine Receptor Bound to the Atypical Antipsychotic Drug Risperidone",
          "resolution": 2.867,
          "method": "X-RAY DIFFRACTION",
          "source": "https://www.rcsb.org/structure/6CM4",
          "sha256": "4ef8156b7a0ce71b4c012b8979b6f1ec051173456c4322c329a338393e534daa",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "D(2) dopamine receptor, endolysin chimera",
              "sequence": "NYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASALNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKLSQQKEKKATQMAAIVAGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC",
              "length": 430
            }
          ],
          "citation": {
            "country": "UK",
            "id": "primary",
            "journal_abbrev": "Nature",
            "journal_id_ASTM": "NATUAS",
            "journal_id_CSD": "0006",
            "journal_id_ISSN": "1476-4687",
            "journal_volume": "555",
            "page_first": "269",
            "page_last": "273",
            "pdbx_database_id_DOI": "10.1038/nature25758",
            "pdbx_database_id_PubMed": 29466326,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "?",
              "?",
              "?",
              "?"
            ],
            "rcsb_authors": [
              "Wang, S.",
              "Che, T.",
              "Levit, A.",
              "Shoichet, B.K.",
              "Wacker, D.",
              "Roth, B.L."
            ],
            "rcsb_journal_abbrev": "Nature",
            "title": "Structure of the D2 dopamine receptor bound to the atypical antipsychotic drug risperidone.",
            "year": 2018
          },
          "depositedLigands": [
            {
              "id": "8NU",
              "name": "3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one"
            },
            {
              "id": "PEG",
              "name": "DI(HYDROXYETHYL)ETHER"
            },
            {
              "id": "OLA",
              "name": "OLEIC ACID"
            }
          ]
        },
        {
          "id": "NMDA",
          "pdb": "9IYQ",
          "name": "NMDA receptor",
          "context": "Learning & memory · synaptic plasticity",
          "genes": [
            "GRIN1",
            "GRIN2B"
          ],
          "geneIds": [
            2902,
            2904
          ],
          "chains": [
            "A",
            "B",
            "C",
            "D"
          ],
          "ligands": [
            "GLY",
            "7RC"
          ],
          "contextChains": [],
          "note": "Human GluN1/GluN2B receptor in the Mg²⁺-free experimental state, with glycine and the antagonist 7RC. This is one NMDA receptor subtype in a specific ligand-bound state. Unresolved and truncated regions are absent from the coordinates.",
          "title": "Structure of the human GluN1-N2B NMDA receptors in the Mg2+ free state",
          "resolution": 3.18,
          "method": "ELECTRON MICROSCOPY",
          "source": "https://www.rcsb.org/structure/9IYQ",
          "sha256": "ed7a363d615476ca41fb7158e55de9e59775fd9488bcce42eaf3be87485f59ca",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "Glutamate receptor ionotropic, NMDA 1",
              "sequence": "MSTMRLLTLALLFSCSVARAACDPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPNDHFTPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYSWNHIILLVSDDHEGRAAQKRLETLLEERESKAEKVLQFDPGTKNVTALLMEAKELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALRYAPDGILGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEFNEDGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQMSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFTYEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKEIPRSTLDSFMQPFQSTLWLLVGLSVHVVAVMLYLLDRFSPFGRFKVNSEEEEEDALTLSSAMWFSWGVLLNSGIGEGAPRSFSARILGMVWAGFAMIIVASYTANLAAFLVLDRPEERITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSRSNAPATLTFENMAGVFMLVAGGIVAGIFLIFIEIAYKRHKDARRKQ",
              "length": 847
            },
            {
              "chain": "C",
              "authorChain": "C",
              "name": "Glutamate receptor ionotropic, NMDA 1",
              "sequence": "MSTMRLLTLALLFSCSVARAACDPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPNDHFTPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYSWNHIILLVSDDHEGRAAQKRLETLLEERESKAEKVLQFDPGTKNVTALLMEAKELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALRYAPDGILGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEFNEDGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQMSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFTYEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKEIPRSTLDSFMQPFQSTLWLLVGLSVHVVAVMLYLLDRFSPFGRFKVNSEEEEEDALTLSSAMWFSWGVLLNSGIGEGAPRSFSARILGMVWAGFAMIIVASYTANLAAFLVLDRPEERITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSRSNAPATLTFENMAGVFMLVAGGIVAGIFLIFIEIAYKRHKDARRKQ",
              "length": 847
            },
            {
              "chain": "B",
              "authorChain": "B",
              "name": "Glutamate receptor ionotropic, NMDA 2B",
              "sequence": "MKPRAECCSPKFWLVLAVLAVSGSRARSQKSPPSIGIAVILVGTSDEVAIKDAHEKDDFHHLSVVPRVELVAMNETDPKSIITRICDLMSDRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENSFVGWELEEVLLLDMSLDDGDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDTVPAEFPTGLISVSYDEWDYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNTHEKRIYQSNMLNRYLINVTFEGRNLSFSEDGYQMHPKLVIILLNKERKWERVGKWKDKSLQMKYYVWPRMCPETEEQEDDHLSIVTLEEAPFVIVESVDPLSGTCMRNTVPCQKRIVTENKTDEEPGYIKKCCKGFCIDILKKISKSVKFTYDLYLVTNGKHGKKINGTWNGMIGEVVMKRAYMAVGSLTINEERSEVVDFSVPFIETGISVMVSRSNGTVSPSAFLEPFSADVWVMMFVMLLIVSAVAVFVFEYFSPVGYNRCLADGREPGGPSFTIGKAIWLLWGLVFNNSVPVQNPKGTTSKIMVSVWAFFAVIFLASYTANLAAFMIQEEYVDQVSGLSDKKFQRPNDFSPPFRFGTVPNGSTERNIRNNYAEMHAYMGKFNQRGVDDALLSLKTGKLDAFIYDAAVLNYMAGRDEGCKLVTIGSGKVFASTGYGIAIQKDSGWKRQVDLAILQLFGDGEMEELEALWLTGICHNEKNEVMSSQLDIDNMAGVFYMLGAAMALSLITFICEHLF",
              "length": 842
            },
            {
              "chain": "D",
              "authorChain": "D",
              "name": "Glutamate receptor ionotropic, NMDA 2B",
              "sequence": "MKPRAECCSPKFWLVLAVLAVSGSRARSQKSPPSIGIAVILVGTSDEVAIKDAHEKDDFHHLSVVPRVELVAMNETDPKSIITRICDLMSDRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENSFVGWELEEVLLLDMSLDDGDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDTVPAEFPTGLISVSYDEWDYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNTHEKRIYQSNMLNRYLINVTFEGRNLSFSEDGYQMHPKLVIILLNKERKWERVGKWKDKSLQMKYYVWPRMCPETEEQEDDHLSIVTLEEAPFVIVESVDPLSGTCMRNTVPCQKRIVTENKTDEEPGYIKKCCKGFCIDILKKISKSVKFTYDLYLVTNGKHGKKINGTWNGMIGEVVMKRAYMAVGSLTINEERSEVVDFSVPFIETGISVMVSRSNGTVSPSAFLEPFSADVWVMMFVMLLIVSAVAVFVFEYFSPVGYNRCLADGREPGGPSFTIGKAIWLLWGLVFNNSVPVQNPKGTTSKIMVSVWAFFAVIFLASYTANLAAFMIQEEYVDQVSGLSDKKFQRPNDFSPPFRFGTVPNGSTERNIRNNYAEMHAYMGKFNQRGVDDALLSLKTGKLDAFIYDAAVLNYMAGRDEGCKLVTIGSGKVFASTGYGIAIQKDSGWKRQVDLAILQLFGDGEMEELEALWLTGICHNEKNEVMSSQLDIDNMAGVFYMLGAAMALSLITFICEHLF",
              "length": 842
            }
          ],
          "citation": {
            "country": "US",
            "id": "primary",
            "journal_abbrev": "Neuron",
            "journal_id_ASTM": "NERNET",
            "journal_id_CSD": "2038",
            "journal_id_ISSN": "0896-6273",
            "journal_volume": "113",
            "page_first": "1006",
            "pdbx_database_id_DOI": "10.1016/j.neuron.2025.01.021",
            "pdbx_database_id_PubMed": 40010346,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?"
            ],
            "rcsb_authors": [
              "Huang, X.",
              "Sun, X.",
              "Wang, Q.",
              "Zhang, J.",
              "Wen, H.",
              "Chen, W.J.",
              "Zhu, S."
            ],
            "rcsb_journal_abbrev": "Neuron",
            "title": "Structural insights into the diverse actions of magnesium on NMDA receptors.",
            "year": 2025
          },
          "depositedLigands": [
            {
              "id": "GLY",
              "name": "GLYCINE"
            },
            {
              "id": "NAG",
              "name": "2-acetamido-2-deoxy-beta-D-glucopyranose"
            },
            {
              "id": "7RC",
              "name": "(2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid"
            }
          ]
        },
        {
          "id": "IL6",
          "pdb": "1ALU",
          "name": "Interleukin-6",
          "context": "Cytokine signalling",
          "genes": [
            "IL6"
          ],
          "geneIds": [
            3569
          ],
          "chains": [
            "A"
          ],
          "ligands": [],
          "contextChains": [],
          "note": "Crystal structure of human interleukin-6. The deposited model represents the cytokine; it does not include its receptor complex.",
          "title": "HUMAN INTERLEUKIN-6",
          "resolution": 1.9,
          "method": "X-RAY DIFFRACTION",
          "source": "https://www.rcsb.org/structure/1ALU",
          "sha256": "2b3f9bf4c873316e8d6300941dd0f741cda37b9104f6e4e7acb47255e824c03e",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "INTERLEUKIN-6",
              "sequence": "MAPVPPGEDSKDVAAPHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFNEETCLVKIITGLLEFEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQDMTTHLILRSFKEFLQSSLRALRQM",
              "length": 186
            }
          ],
          "citation": {
            "country": "UK",
            "id": "primary",
            "journal_abbrev": "EMBO J.",
            "journal_id_ASTM": "EMJODG",
            "journal_id_CSD": "0897",
            "journal_id_ISSN": "0261-4189",
            "journal_volume": "16",
            "page_first": "989",
            "page_last": "997",
            "pdbx_database_id_DOI": "10.1093/emboj/16.5.989",
            "pdbx_database_id_PubMed": 9118960,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "?"
            ],
            "rcsb_authors": [
              "Somers, W.",
              "Stahl, M.",
              "Seehra, J.S."
            ],
            "rcsb_journal_abbrev": "EMBO J",
            "title": "1.9 A crystal structure of interleukin 6: implications for a novel mode of receptor dimerization and signaling.",
            "year": 1997
          },
          "depositedLigands": [
            {
              "id": "SO4",
              "name": "SULFATE ION"
            },
            {
              "id": "TLA",
              "name": "L(+)-TARTARIC ACID"
            }
          ]
        },
        {
          "id": "NR3C1",
          "pdb": "1M2Z",
          "name": "Glucocorticoid receptor",
          "context": "Glucocorticoid signalling",
          "genes": [
            "NR3C1"
          ],
          "geneIds": [
            2908
          ],
          "chains": [
            "A",
            "C"
          ],
          "ligands": [
            "DEX"
          ],
          "contextChains": [
            "B",
            "D"
          ],
          "note": "Ligand-binding domains with dexamethasone and TIF2 coactivator motifs. This partial, engineered construct does not contain the full glucocorticoid receptor or its DNA-binding domain.",
          "title": "Crystal structure of a dimer complex of the human glucocorticoid receptor ligand-binding domain bound to dexamethasone and a TIF2 coactivator motif",
          "resolution": 2.5,
          "method": "X-RAY DIFFRACTION",
          "source": "https://www.rcsb.org/structure/1M2Z",
          "sha256": "b85290f126ed2220beb5907b59d9311239a8a9e79d4ad28ff6da7328b445bd10",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "glucocorticoid receptor",
              "sequence": "VPATLPQLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYSWMSLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPCMYDQCKHMLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYSNGNIKKLLFHQK",
              "length": 257
            },
            {
              "chain": "C",
              "authorChain": "D",
              "name": "glucocorticoid receptor",
              "sequence": "VPATLPQLTPTLVSLLEVIEPEVLYAGYDSSVPDSTWRIMTTLNMLGGRQVIAAVKWAKAIPGFRNLHLDDQMTLLQYSWMSLMAFALGWRSYRQSSANLLCFAPDLIINEQRMTLPCMYDQCKHMLYVSSELHRLQVSYEEYLCMKTLLLLSSVPKDGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQLTKLLDSMHEVVENLLNYCFQTFLDKTMSIEFPEMLAEIITNQIPKYSNGNIKKLLFHQK",
              "length": 257
            }
          ],
          "citation": {
            "country": "US",
            "id": "primary",
            "journal_abbrev": "Cell(Cambridge,Mass.)",
            "journal_id_ASTM": "CELLB5",
            "journal_id_CSD": "0998",
            "journal_id_ISSN": "0092-8674",
            "journal_volume": "110",
            "page_first": "93",
            "page_last": "105",
            "pdbx_database_id_DOI": "10.1016/S0092-8674(02)00817-6",
            "pdbx_database_id_PubMed": 12151000,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?",
              "?"
            ],
            "rcsb_authors": [
              "Bledsoe, R.B.",
              "Montana, V.G.",
              "Stanley, T.B.",
              "Delves, C.J.",
              "Apolito, C.J.",
              "Mckee, D.D.",
              "Consler, T.G.",
              "Parks, D.J.",
              "Stewart, E.L.",
              "Willson, T.M.",
              "Lambert, M.H.",
              "Moore, J.T.",
              "Pearce, K.H.",
              "Xu, H.E."
            ],
            "rcsb_journal_abbrev": "Cell",
            "title": "Crystal Structure of the Glucocorticoid Receptor Ligand Binding Domain Reveals a Novel Mode of Receptor Dimerization and Coactivator Recognition",
            "year": 2002
          },
          "depositedLigands": [
            {
              "id": "BOG",
              "name": "octyl beta-D-glucopyranoside"
            },
            {
              "id": "DEX",
              "name": "DEXAMETHASONE"
            }
          ]
        },
        {
          "id": "DOCK2",
          "pdb": "6TGB",
          "name": "Dedicator of cytokinesis 2",
          "context": "RAC activation · immune-cell migration",
          "genes": [
            "DOCK2"
          ],
          "geneIds": [
            1794
          ],
          "chains": [
            "A",
            "C"
          ],
          "ligands": [],
          "contextChains": [
            "B"
          ],
          "note": "DOCK2 from the deposited DOCK2–ELMO1 complex. ELMO1 is available in the complex layer. At 5.50 Å resolution, fine atomic details require cautious interpretation.",
          "title": "CryoEM structure of the binary DOCK2-ELMO1 complex",
          "resolution": 5.5,
          "method": "ELECTRON MICROSCOPY",
          "source": "https://www.rcsb.org/structure/6TGB",
          "sha256": "6a42f297e03f533faa40bc6f5bbec85024395b3391c37634e38067deaec0d367",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "Dedicator of cytokinesis protein 2",
              "sequence": "MAPWRKADKERHGVAIYNFQGSGAPQLSLQIGDVVRIQETCGDWYRGYLIKHKMLQGIFPKSFIHIKEVTVEKRRNTENIIPAEIPLAQEVTTTLWEWGSIWKQLYVASKKERFLQVQSMMYDLMEWRSQLLSGTLPKDELKELKQKVTSKIDYGNKILELDLIVRDEDGNILDPDNTSVISLFHAHEEATDKITERIKEEMSKDQPXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXGFPEIIMPGDVRNDIYITLLQGDFDKYNKTTQRNVEVIMCVCAEDGKTLPNAICVGAGDKPMNEYRSVVYYQVKQPRWMETVKVAVPIEDMQRIHLRFMFRHRSSLESKDKGEKNFAMSYVKLMKEDGTTLHDGFHDLVVLKGDSKKMEDASAYLTLPSYRHHVENKGATLSRSSSSVGGLSVSSRDVFSISTLVCSTXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXIMMEHSQSDEYDILVFDALIYIIGLIADRKFQXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXSSELVDFLMETFIMFKDLIGKNVYPGDWMAMSMVQNRVFLRAINKFAETMNQKFLEHTNFEFQLWNNYFHLAVAFITQDSLQLEQFSHAKYNKILNKYGDMRRLIGFSIRDMWYKLGQNKICFIPGMVGPILEMTLIPEAELRKATIPIFFDMMLCEYQRSGDFKKFENEIILKLDHEVEGGRGDEQYMQLLESILMECAAEHPTIAKSVENFVNLVKGLLEKLLDYRGVMTDESKDNRMSCTVNLLNFYKDNNREEMYIRYLYKLRDLHLDCDNYTEAAYTLLLHTWLLKWSDEQCASQVMQTGQQHPQTHRQLKETLYETIIGYFDKGKMWEEAISLCKELAEQYEMEIFDYELLSQNLIQQAKFYESIMKILRPKPDYFAVGYYGQGFPSFLRNKVFIYRGKEYERREDFQMQLMTQFPNAEKMNTTSAPGDDVKNAPGQYIQCFTVQPVLDEHPRFKNKPVPDQIINFYKSNYVQRFHYSRPVRRGTVDPENEFASMWIERTSFVTAYKLPGILRWFEVVHMSQTTISPLENAIETMSTANEKILMMINQYQSDETLPINPLSMLLNGIVDPAVMGGFAKYEKAFFTEEYVRDHPEDQDKLTHLKDLIAWQIPFLGAGIKIHEKRVSDNLRPFHDRMEECFKNLKMKVEKEYGVREMPDFDDRRVGRPRSMLRSYRQMSIISLASMNSDCSTPSKPTSESFDLELASPKTPRVEQEEPISPGSTLPEVKLRRSKKRTKRSSVVFADEKAAAESDLKRLSRKHEFMSDTNLSEHAAIPLKASVLSQMSFASQSMPTIPALALSVAGIPGLDEANTSPRLSQTFLQLSDGDKKTLTRKKVNQFFKTMLASKSAEEGKQIPDSLSTDL",
              "length": 1830
            },
            {
              "chain": "C",
              "authorChain": "D",
              "name": "Dedicator of cytokinesis protein 2",
              "sequence": "MAPWRKADKERHGVAIYNFQGSGAPQLSLQIGDVVRIQETCGDWYRGYLIKHKMLQGIFPKSFIHIKEVTVEKRRNTENIIPAEIPLAQEVTTTLWEWGSIWKQLYVASKKERFLQVQSMMYDLMEWRSQLLSGTLPKDELKELKQKVTSKIDYGNKILELDLIVRDEDGNILDPDNTSVISLFHAHEEATDKITERIKEEMSKDQPXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXGFPEIIMPGDVRNDIYITLLQGDFDKYNKTTQRNVEVIMCVCAEDGKTLPNAICVGAGDKPMNEYRSVVYYQVKQPRWMETVKVAVPIEDMQRIHLRFMFRHRSSLESKDKGEKNFAMSYVKLMKEDGTTLHDGFHDLVVLKGDSKKMEDASAYLTLPSYRHHVENKGATLSRSSSSVGGLSVSSRDVFSISTLVCSTXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXIMMEHSQSDEYDILVFDALIYIIGLIADRKFQXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXSSELVDFLMETFIMFKDLIGKNVYPGDWMAMSMVQNRVFLRAINKFAETMNQKFLEHTNFEFQLWNNYFHLAVAFITQDSLQLEQFSHAKYNKILNKYGDMRRLIGFSIRDMWYKLGQNKICFIPGMVGPILEMTLIPEAELRKATIPIFFDMMLCEYQRSGDFKKFENEIILKLDHEVEGGRGDEQYMQLLESILMECAAEHPTIAKSVENFVNLVKGLLEKLLDYRGVMTDESKDNRMSCTVNLLNFYKDNNREEMYIRYLYKLRDLHLDCDNYTEAAYTLLLHTWLLKWSDEQCASQVMQTGQQHPQTHRQLKETLYETIIGYFDKGKMWEEAISLCKELAEQYEMEIFDYELLSQNLIQQAKFYESIMKILRPKPDYFAVGYYGQGFPSFLRNKVFIYRGKEYERREDFQMQLMTQFPNAEKMNTTSAPGDDVKNAPGQYIQCFTVQPVLDEHPRFKNKPVPDQIINFYKSNYVQRFHYSRPVRRGTVDPENEFASMWIERTSFVTAYKLPGILRWFEVVHMSQTTISPLENAIETMSTANEKILMMINQYQSDETLPINPLSMLLNGIVDPAVMGGFAKYEKAFFTEEYVRDHPEDQDKLTHLKDLIAWQIPFLGAGIKIHEKRVSDNLRPFHDRMEECFKNLKMKVEKEYGVREMPDFDDRRVGRPRSMLRSYRQMSIISLASMNSDCSTPSKPTSESFDLELASPKTPRVEQEEPISPGSTLPEVKLRRSKKRTKRSSVVFADEKAAAESDLKRLSRKHEFMSDTNLSEHAAIPLKASVLSQMSFASQSMPTIPALALSVAGIPGLDEANTSPRLSQTFLQLSDGDKKTLTRKKVNQFFKTMLASKSAEEGKQIPDSLSTDL",
              "length": 1830
            }
          ],
          "citation": {
            "country": "UK",
            "id": "primary",
            "journal_abbrev": "Nat Commun",
            "journal_id_ISSN": "2041-1723",
            "journal_volume": "11",
            "page_first": "3464",
            "page_last": "3464",
            "pdbx_database_id_DOI": "10.1038/s41467-020-17271-9",
            "pdbx_database_id_PubMed": 32651375,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "0000-0002-7819-8307",
              "0000-0003-1218-6714",
              "0000-0002-7268-9631",
              "0000-0001-9135-6253",
              "0000-0002-7848-3327",
              "?",
              "0000-0003-2896-9350",
              "0000-0001-7055-2642",
              "0000-0001-8810-950X"
            ],
            "rcsb_authors": [
              "Chang, L.",
              "Yang, J.",
              "Jo, C.H.",
              "Boland, A.",
              "Zhang, Z.",
              "McLaughlin, S.H.",
              "Abu-Thuraia, A.",
              "Killoran, R.C.",
              "Smith, M.J.",
              "Cote, J.F.",
              "Barford, D."
            ],
            "rcsb_journal_abbrev": "Nat Commun",
            "title": "Structure of the DOCK2-ELMO1 complex provides insights into regulation of the auto-inhibited state.",
            "year": 2020
          },
          "depositedLigands": []
        },
        {
          "id": "CD38",
          "pdb": "1YH3",
          "name": "CD38 extracellular domain",
          "context": "NAD metabolism · calcium signalling",
          "genes": [
            "CD38"
          ],
          "geneIds": [
            952
          ],
          "chains": [
            "A"
          ],
          "ligands": [],
          "contextChains": [
            "B"
          ],
          "note": "Engineered extracellular domain of human CD38. The membrane-spanning region is absent. A second deposited copy is available in the complex layer.",
          "title": "Crystal structure of human CD38 extracellular domain",
          "resolution": 1.91,
          "method": "X-RAY DIFFRACTION",
          "source": "https://www.rcsb.org/structure/1YH3",
          "sha256": "067d78c80288a67a7437ccdb7422e67e0a8fbc11288993c09079198b21633632",
          "retrieved": "2026-10-21",
          "sequenceType": "Deposited protein construct",
          "sequences": [
            {
              "chain": "A",
              "authorChain": "A",
              "name": "ADP-ribosyl cyclase 1",
              "sequence": "RWRQTWSGPGTTKRFPETVLARCVKYTEIHPEMRHVDCQSVWDAFKGAFISKHPCDITEEDYQPLMKLGTQTVPCNKILLWSRIKDLAHQFTQVQRDMFTLEDTLLGYLADDLTWCGEFATSKINYQSCPDWRKDCSNNPVSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVEVHNLQPEKVQTLEAWVIHGGREDSRDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQCVKNPEDSSCTSEI",
              "length": 256
            }
          ],
          "citation": {
            "country": "UK",
            "id": "primary",
            "journal_abbrev": "Structure",
            "journal_id_ASTM": "STRUE6",
            "journal_id_CSD": "2005",
            "journal_id_ISSN": "0969-2126",
            "journal_volume": "13",
            "page_first": "1331",
            "page_last": "1339",
            "pdbx_database_id_DOI": "10.1016/j.str.2005.05.012",
            "pdbx_database_id_PubMed": 16154090,
            "rcsb_ORCID_identifiers": [
              "?",
              "?",
              "?",
              "?",
              "?",
              "?"
            ],
            "rcsb_authors": [
              "Liu, Q.",
              "Kriksunov, I.A.",
              "Graeff, R.",
              "Munshi, C.",
              "Lee, H.C.",
              "Hao, Q."
            ],
            "rcsb_journal_abbrev": "Structure",
            "title": "Crystal structure of human CD38 extracellular domain.",
            "year": 2005
          },
          "depositedLigands": []
        }
      ]
    },
    "docking": {
      "schema": "universal-informatics/oxtr-contact/v1",
      "pdb": "7QVM",
      "source": "https://files.rcsb.org/download/7QVM.pdb",
      "sourceSHA256": "41b57ce550e83d1aa95308d4d8886bcfb9f0608535ce51b842af6376d77661db",
      "publication": "https://www.nature.com/articles/s41467-022-31325-0",
      "resolutionAngstrom": 3.25,
      "ligand": [
        {
          "name": "N",
          "residue": 1,
          "comp": "CYS",
          "chain": "L",
          "element": "N",
          "position": [
            140.514,
            140.102,
            173.553
          ]
        },
        {
          "name": "CA",
          "residue": 1,
          "comp": "CYS",
          "chain": "L",
          "element": "C",
          "position": [
            141.737,
            140.494,
            172.801
          ]
        },
        {
          "name": "C",
          "residue": 1,
          "comp": "CYS",
          "chain": "L",
          "element": "C",
          "position": [
            141.349,
            140.943,
            171.388
          ]
        },
        {
          "name": "O",
          "residue": 1,
          "comp": "CYS",
          "chain": "L",
          "element": "O",
          "position": [
            142.093,
            141.757,
            170.807
          ]
        },
        {
          "name": "CB",
          "residue": 1,
          "comp": "CYS",
          "chain": "L",
          "element": "C",
          "position": [
            142.726,
            139.336,
            172.72
          ]
        },
        {
          "name": "SG",
          "residue": 1,
          "comp": "CYS",
          "chain": "L",
          "element": "S",
          "position": [
            143.493,
            138.927,
            174.31
          ]
        },
        {
          "name": "N",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "N",
          "position": [
            140.233,
            140.431,
            170.862
          ]
        },
        {
          "name": "CA",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            139.755,
            140.855,
            169.519
          ]
        },
        {
          "name": "C",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            138.712,
            141.966,
            169.686
          ]
        },
        {
          "name": "O",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "O",
          "position": [
            138.754,
            142.939,
            168.91
          ]
        },
        {
          "name": "CB",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            139.228,
            139.65,
            168.735
          ]
        },
        {
          "name": "CG",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            140.278,
            138.611,
            168.433
          ]
        },
        {
          "name": "CD1",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            141.423,
            138.942,
            167.727
          ]
        },
        {
          "name": "CD2",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            140.132,
            137.3,
            168.853
          ]
        },
        {
          "name": "CE1",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            142.394,
            137.997,
            167.442
          ]
        },
        {
          "name": "CE2",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            141.094,
            136.343,
            168.577
          ]
        },
        {
          "name": "CZ",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "C",
          "position": [
            142.229,
            136.692,
            167.869
          ]
        },
        {
          "name": "OH",
          "residue": 2,
          "comp": "TYR",
          "chain": "L",
          "element": "O",
          "position": [
            143.183,
            135.756,
            167.593
          ]
        },
        {
          "name": "N",
          "residue": 3,
          "comp": "ILE",
          "chain": "L",
          "element": "N",
          "position": [
            137.811,
            141.826,
            170.664
          ]
        },
        {
          "name": "CA",
          "residue": 3,
          "comp": "ILE",
          "chain": "L",
          "element": "C",
          "position": [
            136.82,
            142.908,
            170.953
          ]
        },
        {
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        "closestRingCarbonAngstrom": 3.5413000437692395,
        "hydrogenBondHeavyAtomDistanceAngstrom": 2.7267278925481326
      },
      "interpretation": "Deposited bound pose. Interpolated approach is illustrative, not a calculated binding trajectory. Aromatic contact is not classified as a parallel pi stack. No affinity or activation prediction."
    },
    "calculated_orbitals": {
      "schema": "universal-informatics/quantum-fragment/v1",
      "software": "PySCF 2.14.0",
      "method": "PBE0 / def2-SVP",
      "densityFitting": true,
      "gridLevel": 3,
      "scfConverged": true,
      "convergenceToleranceHartree": 1e-09,
      "totalEnergyHartree": -617.172473610136,
      "electrons": 108,
      "charge": 0,
      "spin": 0,
      "atoms": [
        {
          "element": "C",
          "position": [
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            0.0047819159459252525,
            -0.0005877208557849567
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          "name": "CB",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            -1.4033459663835248,
            -0.00025435688840397264,
            -0.0006502511557356649
          ],
          "name": "CG",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            -0.688667923861174,
            1.1864445934857415,
            0.0010517233863508446
          ],
          "name": "CD1",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            0.695892522708559,
            1.1954591135605457,
            -0.0004002485262292188
          ],
          "name": "CE1",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            1.390765341349224,
            -0.0002543568884041669,
            -0.0006502511557356649
          ],
          "name": "CZ",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            0.6950285628536534,
            -1.1949258072765014,
            2.8480204892711303e-05
          ],
          "name": "CE2",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            -0.6896725366667857,
            -1.186469185993032,
            0.0006205472463490791
          ],
          "name": "CD2",
          "group": "Tyr2"
        },
        {
          "element": "O",
          "position": [
            2.75545757442067,
            0.0014763707222420486,
            -0.0003132401936421503
          ],
          "name": "OH",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            -1.2308355281593835,
            2.120496842175082,
            0.0018797136687598304
          ],
          "name": "HCD1",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            1.2392232702388166,
            2.128835565551455,
            -0.0007127498448427083
          ],
          "name": "HCE1",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            1.2380363029906782,
            -2.128490263356638,
            5.0731048282792734e-05
          ],
          "name": "HCE2",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            -1.2324230955084272,
            -2.120183056721242,
            0.0011088983794471652
          ],
          "name": "HCD2",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            -3.274348027898748,
            0.005996250354853405,
            1.0270892022413904
          ],
          "name": "HC1",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            -3.2773847845555326,
            -0.8839810851194225,
            -0.5144028629726521
          ],
          "name": "HC2",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            -3.271439140612169,
            0.8959715310989889,
            -0.5144042958655183
          ],
          "name": "HC3",
          "group": "Tyr2"
        },
        {
          "element": "H",
          "position": [
            3.0532715418968808,
            -0.9111609260446426,
            -0.0002402599837343644
          ],
          "name": "HO",
          "group": "Tyr2"
        },
        {
          "element": "C",
          "position": [
            -0.21376701482169402,
            -7.714392163799808,
            -1.3183656278517106
          ],
          "name": "CB",
          "group": "Phe291"
        },
        {
          "element": "C",
          "position": [
            -1.1012552809967757,
            -6.567257442485251,
            -0.9060168573234773
          ],
          "name": "CG",
          "group": "Phe291"
        },
        {
          "element": "C",
          "position": [
            -0.6839479973631067,
            -5.658487248433028,
            0.052876445097890024
          ],
          "name": "CD1",
          "group": "Phe291"
        },
        {
          "element": "C",
          "position": [
            -1.5005146078935292,
            -4.606183751716874,
            0.43523925888326787
          ],
          "name": "CE1",
          "group": "Phe291"
        },
        {
          "element": "C",
          "position": [
            -2.744314735104637,
            -4.454788559420242,
            -0.13343880408299835
          ],
          "name": "CZ",
          "group": "Phe291"
        },
        {
          "element": "C",
          "position": [
            -3.1726970964971373,
            -5.351366011284566,
            -1.0835184982436061
          ],
          "name": "CE2",
          "group": "Phe291"
        },
        {
          "element": "C",
          "position": [
            -2.357111835561643,
            -6.402571773249482,
            -1.4678388439925545
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          "name": "CD2",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            0.2917260252645386,
            -5.777600343390793,
            0.5003943466160177
          ],
          "name": "HCD1",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            -1.1666065365715572,
            -3.9004882545517523,
            1.181496094823078
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          "name": "HCE1",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            -4.149612201615947,
            -5.229523922452531,
            -1.5275808618590612
          ],
          "name": "HCE2",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            -2.6951378866030526,
            -7.105991911884666,
            -2.214389912158569
          ],
          "name": "HCD2",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            -3.381218203981736,
            -3.635374060354028,
            0.16541542468481696
          ],
          "name": "HCZ",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            -0.4113114205848366,
            -8.574682936585488,
            -0.6788533183443008
          ],
          "name": "HC1",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            0.8308720010460705,
            -7.4196796944709575,
            -1.218496278454908
          ],
          "name": "HC2",
          "group": "Phe291"
        },
        {
          "element": "H",
          "position": [
            -0.4193071773559843,
            -7.978063564785253,
            -2.355829185711814
          ],
          "name": "HC3",
          "group": "Phe291"
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      ],
      "orbitals": [
        {
          "id": "homo-minus-1",
          "index": 53,
          "energyEV": -7.1031849597193,
          "occupation": 2.0,
          "file": "homo-minus-1.cube",
          "min": -0.21426538660457028,
          "max": 0.21950498657705256
        },
        {
          "id": "homo",
          "index": 54,
          "energyEV": -6.177474573284318,
          "occupation": 2.0,
          "file": "homo.cube",
          "min": -0.28037254852972066,
          "max": 0.263746907881252
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        {
          "id": "lumo",
          "index": 55,
          "energyEV": -0.1414146849892533,
          "occupation": 0.0,
          "file": "lumo.cube",
          "min": -0.200981036825699,
          "max": 0.20631021746841408
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      "gridSpacingBohr": 0.38,
      "cubeLengthUnit": "Bohr",
      "orbitalUnit": "Bohr^(-3/2)",
      "densityUnit": "electrons / Bohr^3",
      "sourcePDB": "7QVM",
      "sourceSHA256": "41b57ce550e83d1aa95308d4d8886bcfb9f0608535ce51b842af6376d77661db",
      "fragmentSHA256": "c9445c2d800c0b01d12b65ea6b670f21165d9750adbaecb6d32352afa101d9cf",
      "model": "Neutral p-cresol and toluene pair representing capped Tyr2 and Phe291 side chains.",
      "preparation": "Deposited heavy atoms fixed; beta-carbon bonds to the omitted backbone replaced by methyl hydrogens. Aromatic and hydroxyl hydrogens added at idealised geometry. No optimisation.",
      "environment": "Gas phase; no protein embedding, water, membrane or ions.",
      "interpretation": "Stationary single-point electronic model. Orbitals are wavefunctions, not electron trajectories. Orbital signs are not electrical charges. This fragment model does not predict binding affinity or receptor activation.",
      "limitations": "Results depend on capping, proton orientation, basis and density functional. No time-dependent response or biological validation. The visualization grid undersamples core-density peaks and is not an electron-count integration grid.",
      "references": [
        "https://www.rcsb.org/structure/7QVM",
        "https://www.nature.com/articles/s41467-022-31325-0",
        "https://pyscf.org/user/dft.html"
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        "density.cube": "e35efe317f9fbddbdb003567f3d950268e8e00019a34acb18d85d8c96b037f0a",
        "homo.cube": "2d4f4a177f6a3ec352afa15c1a26e14f456e706afe0b0e2701d58b22223a5b8d",
        "lumo.cube": "ce88117e7e8fba07f4bc38cca2599b084734c550ed0d6d757c5d2c596150c3f0"
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