Ligand name: 4-(1,3-benzothiazol-2-ylsulfanyl)-2,3,5,6-tetrakis(fluoranyl)benzenesulfonamide
PDB ligand accession: V49
DrugBank: n/a
PubChem: 71584454
ChEMBL: CHEMBL2333411
InChI Key: YVWIZEXTHJMGAV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)Sc3c(c(c(c(c3F)F)S(=O)(=O)N)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
5LLH	Download	Experimental	e5llhA1	Carbonic anhydrase	LigPlot