Ligand name: 8-methoxy-6-methylquinolin-4(1H)-one
PDB ligand accession: MQO
DrugBank: n/a
PubChem: 839319
ChEMBL: n/a
InChI Key: GGLHKVAEYHPPGB-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)OC)NC=CC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for MQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_MQO	O60885	n/a