Ligand name: (1S,2S)-2-[(N-{[(2-chlorophenyl)methoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: I54
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VHSJYWSZMIFGBF-GSVKDTAISA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccccc2Cl

List of proteins that are targets for I54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_I54	P0DTC1	n/a