Ligand name: (1R,2S)-1-hydroxy-2-[(N-{[2-methyl-2-(phenylsulfanyl)propoxy]carbonyl}-L-leucyl)amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: XFR
DrugBank: n/a
PubChem: 165430687
ChEMBL: n/a
InChI Key: AGWHKDXHVADVIY-JLEJFLCFSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)Sc2ccccc2

List of proteins that are targets for XFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_XFR	P0DTD1	n/a