Ligand name: N~2~-[(2S)-2-{[(benzyloxy)carbonyl]amino}-2-cyclopropylacetyl]-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-4-methyl-L-leucinamide
PDB ligand accession: 7XK
DrugBank: n/a
PubChem: 164575865
ChEMBL: n/a
InChI Key: CGQZXXIEHUKDIH-CMOCDZPBSA-N
SMILES: CC(C)(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C(C2CC2)NC(=O)OCc3ccccc3

List of proteins that are targets for 7XK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_7XK	P0DTD1	n/a