Ligand name: 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE
PDB ligand accession: I7B
DrugBank: n/a
PubChem: 67136
ChEMBL: CHEMBL266240
InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for I7B

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P09382_I7B	P09382	Galectin-1 (Gal-1) (14	n/a
2	P00918_I7B	P00918	Carbonic anhydrase 2	n/a
3	Q8N6T7_I7B	Q8N6T7	NAD-dependent protein deacylase	n/a