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
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z9C	Download	Experimental	e5z9cA1	Bromodomain-like	LigPlot