Ligand name: (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
PDB ligand accession: S8A
DrugBank: n/a
PubChem: 818753
ChEMBL: CHEMBL3125555
InChI Key: MQAZHTHFEBUHCD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(S2(=O)=O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for S8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_S8A	P00918	n/a