Ligand name: 3,3'-(E)-diazene-1,2-diylbis{6-[(chloroacetyl)amino]benzenesulfonic acid}
PDB ligand accession: 33B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGDZZBFDOAZUPI-QURGRASLSA-N
SMILES: c1cc(c(cc1N=Nc2ccc(c(c2)S(=O)(=O)O)NC(=O)CCl)S(=O)(=O)O)NC(=O)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of proteins that are targets for 33B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_33B	Q07817	n/a
2	Q12923_33B	Q12923	n/a