Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-(cyclohexylmethyl)-4-hydroxy-3-phenylpyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVVRYOIOMHFQGU-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C2=C(C=C(NC2=O)CC3CCCCC3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R9R
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Color Legend
Unassigned regionsLigand / hetero atomse4r9rA1e4r9rC1e4r9rE1e4r9rG1