Ligand name: 1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)
PDB ligand accession: LPF
DrugBank: DB08119
PubChem: 3082654
ChEMBL: n/a
InChI Key: MZNXJCZDQRNGRC-GJZGRUSLSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)F)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for LPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00766_LPF	P00766	n/a
2	P17538_LPF	P17538	n/a