Ligand name: 6-chloro-4-methyl-1H-quinolin-2-one
PDB ligand accession: MVN
DrugBank: n/a
PubChem: 606322
ChEMBL: CHEMBL1581299
InChI Key: VQMIYHVFVPSLGB-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1cc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for MVN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_MVN	P03951	n/a