Ligand name: 5,6,8-trimethoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: VVV
DrugBank: n/a
PubChem: 15306616
ChEMBL: CHEMBL493181
InChI Key: YRUICGVVPDTGCH-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1c(c(cc2OC)OC)OC
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
3NHF	Download	Experimental	e3nhfB1 e3nhfA1	Flavodoxin-like Flavodoxin-like	LigPlot