Ligand name: 2,3,6-tris(fluoranyl)-5-(methylamino)-4-(2-phenylethylsulfonyl)benzenesulfonamide
PDB ligand accession: V26
DrugBank: n/a
PubChem: 73776641
ChEMBL: CHEMBL3799577
InChI Key: WQFYXDRMKJAGFX-UHFFFAOYSA-N
SMILES: CNc1c(c(c(c(c1S(=O)(=O)CCc2ccccc2)F)F)S(=O)(=O)N)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
5LLC	Download	Experimental	e5llcA1	Carbonic anhydrase	LigPlot