DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 5 group A member 2
Ligand Name
DIUNDECYL PHOSPHATIDYL CHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJFVSSZAOYLHEE-SSEXGKCCSA-O
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DOS
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Color Legend
Unassigned regionsLigand / hetero atomse4dosA2
ECOD domains from experimental PDB structures interacting with ligand DB02777
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00482DB02777PLC4dose4dosA2A:297-538