Ligand name: 6,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: EWQ
DrugBank: n/a
PubChem: 42618031
ChEMBL: CHEMBL493173
InChI Key: BYYQQWLTZFBHIQ-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(cc2OC)OC)C
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 P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NFR	Download	Experimental	e3nfrA1 e3nfrB1	Flavodoxin-like Flavodoxin-like	LigPlot