Ligand name: N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
PDB ligand accession: ZH0
DrugBank: n/a
PubChem: 141697527
ChEMBL: CHEMBL4850298
InChI Key: QYENXTYKACLCGO-BZSNNMDCSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)OCc2ccccc2

List of proteins that are targets for ZH0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ZH0	P0DTD1	n/a