Ligand name: N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
PDB ligand accession: HYY
DrugBank: n/a
PubChem: 25108017
ChEMBL: CHEMBL524038
InChI Key: GTHAOZQJYKITBT-SFHVURJKSA-N
SMILES: CCCN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for HYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00960_HYY	Q00960	n/a
2	A0A1L8F5J9_HYY	A0A1L8F5J9	n/a