Ligand name: 2-[(chloroacetyl)amino]-5-[(E)-(4-sulfophenyl)diazenyl]benzenesulfonic acid
PDB ligand accession: 5J5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4213923
InChI Key: VKZZMWQUZNYGMS-ISLYRVAYSA-N
SMILES: c1cc(ccc1N=Nc2ccc(c(c2)S(=O)(=O)O)NC(=O)CCl)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5J5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5J5	O60885	n/a
2	Q92793_5J5	Q92793	n/a