Ligand name: 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide
PDB ligand accession: Z3R
DrugBank: n/a
PubChem: 11687981
ChEMBL: CHEMBL2069711
InChI Key: GKGZVFYMXSXLJJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)c3cc(sc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for Z3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00535_Z3R	Q00535	n/a