Ligand name: [1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide
PDB ligand accession: FQX
DrugBank: n/a
PubChem: 135453303
ChEMBL: CHEMBL462490
InChI Key: GBLOKWQVACPFGV-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1NC(=O)C(=O)N3)[n+](on2)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BKI	Download	Experimental	e3bkiP1 e3bkiP2 e3bkiB1 e3bkiB2 e3bkiC1 e3bkiC2 e3bkiD1 e3bkiD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot