Ligand name: ethyl (2Z,4S)-4-{[(2R,5S)-5-amino-2-(4-fluorobenzyl)-6-methyl-4-oxoheptanoyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
PDB ligand accession: 5E9
DrugBank: n/a
PubChem: 168311348
ChEMBL: n/a
InChI Key: XNNMMJDBDBVGGO-HSJYVMOXSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(Cc2ccc(cc2)F)CC(=O)C(C(C)C)N

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 5E9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9XG43_5E9	A9XG43	n/a