Ligand name: 5R-(4-BROMOPHENYLMETHYL)-3-(BENZENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE
PDB ligand accession: 5H
DrugBank: n/a
PubChem: 49866532
ChEMBL: n/a
InChI Key: ZUOVUVKEEZXELB-CQSZACIVSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NN2C(=O)C(SC2=S)Cc3ccc(cc3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_5H	P26663	n/a