Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member B10
Ligand Name
(3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILCBKPIQQXGQQW-FHIGQFGOSA-N
SMILES
CC12CCCC1C3CC(C4=CC(CCC4(C3CC2)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: 5Y7N
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Color Legend
Unassigned regionsLigand / hetero atomse5y7nA1