Ligand name: 4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide
PDB ligand accession: 9DE
DrugBank: n/a
PubChem: 1129664
ChEMBL: CHEMBL1865103
InChI Key: NLJFWGABSSGIJO-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc(cc2)Br)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NXI	Download	Experimental	e5nxiA1	Carbonic anhydrase	LigPlot