Ligand name: (1R,2S)-2-[(N-{[(2S)-2-(3-chlorophenyl)-2-hydroxypropoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3R)-2-oxo-3,4-dihydro-2H-pyrrol-3-yl]propane-1-sulfonic acid
PDB ligand accession: WJ0
DrugBank: n/a
PubChem: 165111579
ChEMBL: n/a
InChI Key: ZBIMUYMJHGTCAY-BNVIUNNUSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CC=NC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(c2cccc(c2)Cl)O

List of proteins that are targets for WJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WJ0	P0DTD1	n/a