Ligand name: 6-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
PDB ligand accession: M42
DrugBank: n/a
PubChem: 42618026
ChEMBL: CHEMBL482693
InChI Key: XCKXJOHJSMHNFE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1ccc3c2OCO3
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
3NHU	Download	Experimental	e3nhuA1 e3nhuB1	Flavodoxin-like Flavodoxin-like	LigPlot