Ligand name: (3~{R},4~{R})-4-oxidanyl-3-(phenylmethyl)-4-(phenylmethylsulfanyl)butanoic acid
PDB ligand accession: K2U
DrugBank: n/a
PubChem: 145946032
ChEMBL: n/a
InChI Key: OBXQOECJZPGJTO-SJLPKXTDSA-N
SMILES: c1ccc(cc1)CC(CC(=O)O)C(O)SCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P68826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JFQ	Download	Experimental	e6jfqA1	Peptide deformylase	LigPlot