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: 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 P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N1O	Download	Experimental	e4n1oA1	Cyclophilin-like	LigPlot