Ligand name: L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S
PDB ligand accession: ZED
DrugBank: DB08766
PubChem: 3034048
ChEMBL: CHEMBL16332
InChI Key: UQWLOWFDKAFKAP-WXHSDQCUSA-N
SMILES: CC(CS)C(=O)N1CC(CC1C(=O)O)Sc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EWB	Download	Experimental	e2ewbA1	Phosphorylase/hydrolase-like	LigPlot