Ligand name: 3-oxo-2,3-dihydro-1,2-benzothiazole-6-sulfonamide 1,1-dioxide
PDB ligand accession: IL5
DrugBank: n/a
PubChem: 57407714
ChEMBL: CHEMBL4456920
InChI Key: CRSHTYPFKXPVRE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)S(=O)(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

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
4XE1	Download	Experimental	e4xe1A1	Carbonic anhydrase	LigPlot