Ligand name: 3-chloro-4-{[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamothioyl]amino}benzenesulfonamide
PDB ligand accession: 3BS
DrugBank: n/a
PubChem: 44186765
ChEMBL: n/a
InChI Key: WDEYGBCTTZKGRI-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1O)(C)C)NC(=S)Nc2ccc(cc2Cl)S(=O)(=O)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3BS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3BS	P00918	n/a