Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUHVBHDSVLKFNI-NJSLBKSFSA-N
SMILES
Cc1ccc(c(c1CCC2C3CCC(=O)C3(CCC2=O)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2ZI8
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Color Legend
Unassigned regionsLigand / hetero atomse2zi8A1e2zi8A11e2zi8A12e2zi8A13e2zi8B1e2zi8B2e2zi8B3e2zi8B4