Ligand name: 1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE-5-SULFONIC ACID AMIDE
PDB ligand accession: SG2
DrugBank: DB03294
PubChem: 1387
ChEMBL: CHEMBL334167
InChI Key: DFPYCCVFXMWMJM-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2C(=O)S1)S(=O)(=O)N

List of proteins that are targets for SG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_SG2	P00918	n/a	IC50(nM) = 245.5