Ligand name: (1R,2S)-1-hydroxy-2-((S)-4-methyl-2-(((((1r,4S)-4-phenylcyclohexyl)oxy)carbonyl)amino)pentanamido)-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: YMS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GQBZOCZYIKJBAR-JACXQYEBSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CCC(CC2)c3ccccc3

List of proteins that are targets for YMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YMS	P0DTD1	n/a