Ligand name: ethyl (4S)-5-[(3S)-2-oxopyrrolidin-3-yl]-4-[(3-phenylpropanoyl)amino]pent-2-enoate
PDB ligand accession: 5GH
DrugBank: n/a
PubChem: 137348353
ChEMBL: n/a
InChI Key: QZQFSCIYJVNTSL-UMYABFQBSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)CCc2ccccc2

List of proteins that are targets for 5GH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9XG43_5GH	A9XG43	n/a