Ligand name: (2S)-N-(3-chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide
PDB ligand accession: W63
DrugBank: n/a
PubChem: 8306211
ChEMBL: n/a
InChI Key: UXGQSNBNMMTFDK-QMMMGPOBSA-N
SMILES: CC(C(=O)Nc1cccc(c1)Cl)SCCO

ClassyFire chemical classification:

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

List of proteins that are targets for W63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W63	P32357	n/a