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

ClassyFire chemical classification:

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

List of proteins that are targets for K1U

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A098SKQ8_K1U	A0A098SKQ8	Peptide deformylase (PDF)	n/a
2	P68826_K1U	P68826	Peptide deformylase (PDF)	n/a
3	A0A0J1A8B1_K1U	A0A0J1A8B1	Peptide deformylase (PDF)	n/a
4	Q5H3Z2_K1U	Q5H3Z2	Peptide deformylase (PDF)	n/a
5	A0A1C7BES9_K1U	A0A1C7BES9	deleted	n/a