Attributes
UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(1S,1'S,3a'S,7a'S)-7a'-methyl-1',2,2',3,3',3a',4',6',7',7a'-decahydro-1,5'-spirobi[indene]-1',5-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGBMCMKSOQATFR-MGHWNKPDSA-N
SMILES
CC12CCC3(CCc4c3ccc(c4)O)CC1CCC2O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TN6
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Color Legend
Unassigned regionsLigand / hetero atomse5tn6A1e5tn6B1