Ligand name: 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: MXX
DrugBank: DB08228
PubChem: 1504717
ChEMBL: CHEMBL490867
InChI Key: FTGZPMFPUDKJBX-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1c(ccc2OC)OC)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GAM	Download	Experimental	e3gamA1 e3gamB1	Flavodoxin-like Flavodoxin-like	LigPlot