Ligand name: 6,7,8-trimethoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: HGZ
DrugBank: n/a
PubChem: 42618032
ChEMBL: CHEMBL454226
InChI Key: JAKHLWMOJRMVRW-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1cc(c(c2OC)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
3NHP	Download	Experimental	e3nhpB1 e3nhpA1	Flavodoxin-like Flavodoxin-like	LigPlot