DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesion G protein-coupled receptor G3
Ligand Name
(8~{S},9~{R},10~{S},11~{S},13~{S},14~{S},16~{S},17~{R})-9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBMKJKDGKREAPL-DVTGEIKXSA-N
SMILES
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7D76
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Color Legend
Unassigned regionsLigand / hetero atomse7d76A1e7d76B1e7d76G1e7d76R1
ECOD domains from experimental PDB structures interacting with ligand GXR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86Y34n/aGXR7d76e7d76R1R:263-527