Ligand name: 6-(cyclohexylmethyl)-4-hydroxy-3-phenylpyridin-2(1H)-one
PDB ligand accession: 3KX
DrugBank: n/a
PubChem: 76284487
ChEMBL: CHEMBL3742313
InChI Key: UVVRYOIOMHFQGU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=C(C=C(NC2=O)CC3CCCCC3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I6Y6N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R9R	Download	Experimental	e4r9rA1 e4r9rC1 e4r9rE1 e4r9rG1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot