Ligand name: (1S,2S)-2-[(N-{[2-(3-chlorophenyl)ethoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: AW4
DrugBank: n/a
PubChem: 137348956
ChEMBL: n/a
InChI Key: OKWOXOSOFIECOU-DBSRCYSRSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCCc2cccc(c2)Cl

List of proteins that are targets for AW4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_AW4	A0A1L2E0X0	n/a