Ligand name: 6-amino-1,2-benzothiazol-3(2H)-one 1,1-dioxide
PDB ligand accession: SXS
DrugBank: n/a
PubChem: 64789
ChEMBL: CHEMBL2016952
InChI Key: SSRKZHLPNHLAKM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)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
4CQ0	Download	Experimental	e4cq0A1	Carbonic anhydrase	LigPlot