Ligand name: 5,8-dimethoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: MZX
DrugBank: n/a
PubChem: 269167
ChEMBL: CHEMBL493174
InChI Key: BUHDAIGNGIXQJO-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1c(ccc2OC)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
3NHS	Download	Experimental	e3nhsB1 e3nhsA1	Flavodoxin-like Flavodoxin-like	LigPlot
3O2N	Download	Experimental	e3o2nA1 e3o2nB1	Flavodoxin-like Flavodoxin-like	LigPlot