Ligand name: 3-azanyl-5-(trifluoromethyl)-1~{H}-pyridin-2-one
PDB ligand accession: 8JW
DrugBank: n/a
PubChem: 2315787
ChEMBL: n/a
InChI Key: UKJVAYOQXPDMHO-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC=C1C(F)(F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8JW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_8JW	P25321	n/a