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 O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MSA	Download	Experimental	e5msaA1 e5msaB1 e5msaC1 e5msaD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot