Ligand name: (1R,2S)-2-((S)-2-((((S)-1-(4,4-difluorocyclohexyl)-2-phenylethoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: YKS
DrugBank: n/a
PubChem: 155818909
ChEMBL: n/a
InChI Key: PDAAZWNVPCMYBL-NRAAZAKSSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC(Cc2ccccc2)C3CCC(CC3)(F)F

List of proteins that are targets for YKS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YKS	P0DTD1	n/a