DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor coactivator 2
Ligand Name
(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANAMDWGJXBYJEB-OPWFCKQNSA-N
SMILES
CCC=Cc1cc2c(cc1O)CCC3C2CCC4(C3CCC4O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q15596_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2
ECOD domains from AlphaFold model interacting with ligand DB07678
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15596DB07678DRQnD2106-260