Ligand name: 6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
PDB ligand accession: E2Q
DrugBank: n/a
PubChem: 3272524;5282245;
ChEMBL: CHEMBL222519
InChI Key: UQNAFPHGVPVTAL-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)S(=O)(=O)N)c(cc3c2NC(=O)C(=O)N3)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for E2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19490_E2Q	P19490	n/a
2	P19491_E2Q	P19491	n/a