Ligand name: ethyl (2Z,4S)-4-{[(2S)-2-methyl-3-phenylpropanoyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
PDB ligand accession: 5E8
DrugBank: n/a
PubChem: 168311352
ChEMBL: n/a
InChI Key: XDPDGHIMOBFVDD-RYQLBKOJSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(C)Cc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for 5E8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9XG43_5E8	A9XG43	n/a