Ligand name: (1S,2S)-2-((S)-2-((((4,4-dimethylcyclohexyl)oxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: YMG
DrugBank: n/a
PubChem: 155818920
ChEMBL: n/a
InChI Key: LGCFVMZACNBZBJ-VERUCKTNSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CCC(CC2)(C)C

List of proteins that are targets for YMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YMG	P0DTD1	n/a