Ligand name: N-[(benzyloxy)carbonyl]-2-methyl-L-alanyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-4-methyl-L-leucinamide
PDB ligand accession: 7Y2
DrugBank: n/a
PubChem: 164575867
ChEMBL: n/a
InChI Key: IGYKFNIEXCKNFT-UFYCRDLUSA-N
SMILES: CC(C)(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C(C)(C)NC(=O)OCc2ccccc2

List of proteins that are targets for 7Y2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_7Y2	P0DTD1	n/a