Ligand name: 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE
PDB ligand accession: I7A
DrugBank: DB01144
PubChem: 3038
ChEMBL: CHEMBL17
InChI Key: GJQPMPFPNINLKP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for DB01144

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22748_I7A	P22748	inhibitor	Ki(nM) = 95.0
2	P00915_I7A	P00915	inhibitor	Ki(nM) = 25.0 IC50(nM) = 38.0
3	P00918_I7A	P00918	inhibitor	Ki(nM) = 8.0 IC50(nM) = 38.0
4	P43166_I7A	P43166	inhibitor	Ki(nM) = 6.0
5	P07451_I7A	P07451	inhibitor	Ki(nM) = 200000.0