Ligand name: 2,3-bis(bromomethyl)quinoxaline 1,4-dioxide
PDB ligand accession: QDO
DrugBank: n/a
PubChem: 511509
ChEMBL: CHEMBL4860684
InChI Key: DQKNFTLRMZOAMG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[n+](c(c([n+]2[O-])CBr)CBr)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for QDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J7HJM3_QDO	J7HJM3	n/a