DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor coactivator 2
Ligand Name
(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEOPSILMAOYZBO-IUTAEKPZSA-N
SMILES
CC12CC(C3c4ccc(cc4CCC3C1CCC2O)O)COC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q15596_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2
ECOD domains from AlphaFold model interacting with ligand DB07707
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15596DB07707EEDnD2106-260