Ligand name: S-(2-oxo-2-phenylethyl) (2R)-2-benzyl-4,4,4-trifluorobutanethioate
PDB ligand accession: K3U
DrugBank: n/a
PubChem: 139267725
ChEMBL: n/a
InChI Key: CADIQQIULRUWPM-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC(CC(F)(F)F)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 P68826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JFR	Download	Experimental	e6jfrA1	Peptide deformylase	LigPlot