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

ClassyFire chemical classification:

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

List of proteins that are targets for LSA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07451_LSA	P07451	inhibitor
2	P0DTD1_LSA	P0DTD1	n/a
3	Q2TU34_LSA	Q2TU34	n/a
4	Q27686_LSA	Q27686	n/a
5	P00918_LSA	P00918	inhibitor
6	P62937_LSA	P62937	n/a