Ligand name: (1S,2S)-1-hydroxy-2-((S)-4-methyl-2-(((((1s,4S)-4-propylcyclohexyl)oxy)carbonyl)amino)pentanamido)-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: YMM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VCQYBHSDNWQLAS-LXYCOOOUSA-N
SMILES: CCCC1CCC(CC1)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O

List of proteins that are targets for YMM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_YMM	P0DTD1	Replicase polyprotein 1ab	n/a