Attributes
UniProt ID
Protein Name
Estrogen receptor
Ligand Name
Enzacamene
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CC1=CC=C(\C=C2/C3CCC(C)(C2=O)C3(C)C)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P03372_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2