Ligand name: (3R)-3-benzyl-4-oxo-4-[(2-oxo-2-phenylethyl)sulfanyl]butanoic acid
PDB ligand accession: K1U
DrugBank: n/a
PubChem: 139267723
ChEMBL: n/a
InChI Key: XBDWLLDIBQGWMW-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC(CC(=O)O)C(=O)SCC(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein A0A0J1A8B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JEU	Download	Experimental	e6jeuA1 e6jeuB1 e6jeuB1	Peptide deformylase Peptide deformylase Peptide deformylase	LigPlot