Ligand name: N~2~-{[(trans-4-ethylcyclohexyl)oxy]carbonyl}-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
PDB ligand accession: QZJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FKEFWVPHLKQZHR-VMXHOPILSA-N
SMILES: CCC1CCC(CC1)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)CO

List of proteins that are targets for QZJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_QZJ	A0A1L2E0X0	n/a