Ligand name: (1S,2S)-1-hydroxy-2-((S)-4-methyl-2-((((perfluorophenyl)methoxy)carbonyl)amino)pentanamido)-3-((R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)propane-1-sulfonic acid
PDB ligand accession: YM1
DrugBank: n/a
PubChem: 155818918
ChEMBL: n/a
InChI Key: VNVWDEQECYLCMA-JJDHJZHUSA-N
SMILES: CC(C)CC(C(=O)NC(CC1C=CNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2c(c(c(c(c2F)F)F)F)F

List of proteins that are targets for YM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YM1	P0DTD1	n/a