Ligand name: (1S,2S)-1-hydroxy-2-((S)-4-methyl-2-(((((1s,4S)-4-propylcyclohexyl)methoxy)carbonyl)amino)pentanamido)-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: YN1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZJKUZJJPWZXFHP-LZVKGNEYSA-N
SMILES: CCCC1CCC(CC1)COC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O

List of proteins that are targets for YN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_YN1	P0DTD1	n/a