Ligand name: 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
PDB ligand accession: LSA
DrugBank: DB12418
PubChem: 5143
ChEMBL: CHEMBL310671
InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NS2(=O)=O
Drug action: inhibitor

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
2Q1B	Download	Experimental	e2q1bA1	Carbonic anhydrase	LigPlot
6FJJ	Download	Experimental	e6fjjA1	Carbonic anhydrase	LigPlot
4RIV	Download	Experimental	e4rivA1	Carbonic anhydrase	LigPlot
2Q38	Download	Experimental	e2q38A1	Carbonic anhydrase	LigPlot