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
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
3NHY	Download	Experimental	e3nhyB1 e3nhyA1	Flavodoxin-like Flavodoxin-like	LigPlot