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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOJ	Download	Experimental	e7fojB1 e7fojB2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot