Ligand name: N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
PDB ligand accession: HYS
DrugBank: n/a
PubChem: 11189693
ChEMBL: CHEMBL492438
InChI Key: GEFDXUZHLNJUMR-HNNXBMFYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)OCC(CNCCc2ccc(c(c2)Cl)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for HYS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00960_HYS	Q00960	n/a
2	A0A1L8F5J9_HYS	A0A1L8F5J9	n/a