Ligand name: 5-cyclohexyl-3-propyl-1H-pyridin-2-one
PDB ligand accession: 6NZ
DrugBank: n/a
PubChem: 91754991
ChEMBL: CHEMBL4435068
InChI Key: VGWMLHHFTHSIBB-UHFFFAOYSA-N
SMILES: CCCC1=CC(=CNC1=O)C2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AM5	Download	Experimental	e5am5A2	alpha/beta-Hydrolases	LigPlot