Ligand name: 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
PDB ligand accession: XM5
DrugBank: DB08744
PubChem: 124075
ChEMBL: CHEMBL492762
InChI Key: DPXXJCMMMXZVSW-UHFFFAOYSA-N
SMILES: CN1c2c(ccc3c2OCO3)C(=CC1=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of drug binding-associated PTMs

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
3G5M	Download	Experimental	e3g5mA1 e3g5mB1	Flavodoxin-like Flavodoxin-like	LigPlot