Ligand name: (2R)-2-methyl-N-(phenylmethyl)-3-sulfanyl-propanamide
PDB ligand accession: 9DU
DrugBank: n/a
PubChem: 72947099
ChEMBL: CHEMBL3100077
InChI Key: OOFLQSFFPITNLC-VIFPVBQESA-N
SMILES: CC(CS)C(=O)NCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZJ7	Download	Experimental	e5zj7A1	Metallo-hydrolase/oxidoreductase	LigPlot