Ligand name: 2,3,4,5,6-pentafluoro-N-(2,3,5,6-tetrafluoro-4-sulfamoylphenyl)benzenesulfonamide
PDB ligand accession: SXG
DrugBank: n/a
PubChem: 146019251
ChEMBL: n/a
InChI Key: DRVVUIBMQSZWEI-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)S(=O)(=O)N)F)F)NS(=O)(=O)c2c(c(c(c(c2F)F)F)F)F
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
6SD7	Download	Experimental	e6sd7A1	Carbonic anhydrase	LigPlot