Ligand name: N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]thiophene-2-sulfonamide
PDB ligand accession: 1A4
DrugBank: n/a
PubChem: 71297184
ChEMBL: CHEMBL2349349
InChI Key: PSOFLBHWUXTHTE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NS(=O)(=O)c2cccs2)C3=CSC(=O)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for 1A4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1A4	O60885	n/a