Ligand name: ethyl (2Z,4S)-4-[(N-{[(2-cyclopropylethyl)amino](oxo)acetyl}-L-phenylalanyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
PDB ligand accession: 5ED
DrugBank: n/a
PubChem: 168311353
ChEMBL: n/a
InChI Key: HYAHTJFZAHAFHT-BDTNDASRSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(Cc2ccccc2)NC(=O)C(=O)NCCC3CC3

ClassyFire chemical classification:

List of proteins that are targets for 5ED

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9XG43_5ED A9XG43 n/a