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

ClassyFire chemical classification:

List of proteins that are targets for SXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_SXS P00918 n/a