Ligand name: 2,3,5,6-tetrafluoro-4-(propylsulfanyl)benzenesulfonamide
PDB ligand accession: 3TV
DrugBank: n/a
PubChem: 71584199
ChEMBL: CHEMBL2333418
InChI Key: LKPIFWBRFVJTMY-UHFFFAOYSA-N
SMILES: CCCSc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4WW6	Download	Experimental	e4ww6A1	Carbonic anhydrase	LigPlot
7NZS	Download	Experimental	e7nzsA1	Carbonic anhydrase	LigPlot
6YHA	Download	Experimental	e6yhaA1	Carbonic anhydrase	LigPlot