Ligand name: O-tert-butyl-N-{[(3-chlorophenyl)methoxy]carbonyl}-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
PDB ligand accession: 7YW
DrugBank: n/a
PubChem: 164575871
ChEMBL: n/a
InChI Key: NCUGWYVGOAXURU-PQSFEVJCSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C(C(C)OC(C)(C)C)NC(=O)OCc2cccc(c2)Cl

List of proteins that are targets for 7YW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_7YW	P0DTD1	n/a