Ligand name: 6-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenylpyridin-2(1H)-one
PDB ligand accession: 3KY
DrugBank: n/a
PubChem: 86580375
ChEMBL: CHEMBL3597020
InChI Key: WKDRRKVUJLNFSR-UHFFFAOYSA-N
SMILES: CC1(CCC(CC1)CC2=CC(=C(C(=O)N2)c3ccccc3)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 3KY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0N9XSE6_3KY	A0A0N9XSE6	n/a
2	I6Y6N7_3KY	I6Y6N7	n/a
3	B1MC30_3KY	B1MC30	n/a