Ligand name: (1R,2S)-2-((S)-2-((((2-fluorobenzyl)oxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((R)-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)propane-1-sulfonic acid
PDB ligand accession: YKY
DrugBank: n/a
PubChem: 155818911
ChEMBL: n/a
InChI Key: VAWJCTITNJHIPN-VZYKRBATSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CC=NC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccccc2F

List of proteins that are targets for YKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YKY	P0DTD1	n/a