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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CRE	Download	Experimental	e4creA1	cradle loop barrel	LigPlot