Ligand name: (1S,2S)-2-[(N-{[(3-chlorophenyl)methoxy]carbonyl}-3-cyclohexyl-L-alanyl)amino]-1-hydroxy-3-[(3R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]propane-1-sulfonic acid
PDB ligand accession: W48
DrugBank: n/a
PubChem: 163321842
ChEMBL: n/a
InChI Key: DXPXOBKGTKNZHP-UDSSINMLSA-N
SMILES: c1cc(cc(c1)Cl)COC(=O)NC(CC2CCCCC2)C(=O)NC(CC3C=CNC3=O)C(O)S(=O)(=O)O

List of proteins that are targets for W48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_W48	P0DTC1	n/a