Ligand name: [6,7-bis(chloranyl)-3-phosphono-quinoxalin-2-yl]phosphonic acid
PDB ligand accession: ITO
DrugBank: n/a
PubChem: 165416386
ChEMBL: CHEMBL5177477
InChI Key: BHYCREODMJPRFJ-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)Cl)nc(c(n2)P(=O)(O)O)P(=O)(O)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 Q9X721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZBV	Download	Experimental	e7zbvA2	Zincin-like	LigPlot