Ligand name: 8-methoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: A7B
DrugBank: n/a
PubChem: 782123
ChEMBL: CHEMBL453417
InChI Key: WHZDFFGNQINQSU-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1cccc2OC

ClassyFire chemical classification:

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

List of proteins that are targets for A7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_A7B	P16083	n/a