Ligand name: N-[(benzyloxy)carbonyl]-3-methyl-L-valyl-3-cyclopropyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-alaninamide
PDB ligand accession: 81L
DrugBank: n/a
PubChem: 164575874
ChEMBL: n/a
InChI Key: QFKWZICTDWNTDA-MYGLTJDJSA-N
SMILES: CC(C)(C)C(C(=O)NC(CC1CC1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCc3ccccc3

List of proteins that are targets for 81L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_81L	P0DTD1	n/a