Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenylpyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKDRRKVUJLNFSR-UHFFFAOYSA-N
SMILES
CC1(CCC(CC1)CC2=CC(=C(C(=O)N2)c3ccccc3)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R9S
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Color Legend
Unassigned regionsLigand / hetero atomse4r9sA1e4r9sC1e4r9sE1e4r9sG1