DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxytocin receptor
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7RYC
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Color Legend
Unassigned regionsLigand / hetero atomse7rycC1e7rycD1e7rycD2e7rycE1e7rycE2e7rycO1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30559n/aMG7ryce7rycO1O:53-236,O:267-345