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

ClassyFire chemical classification:

List of proteins that are targets for 6NZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_6NZ P34913 n/a