Ligand name: (2~{S},4~{R})-~{N}-[[2-(2-methoxyethoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2~{R})-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QE9
DrugBank: n/a
PubChem: 166607347
ChEMBL: n/a
InChI Key: WWEGKLBXPISXSU-OTNCWRBYSA-N
SMILES: Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NCc3ccc(cc3OCCOC)c4c(ncs4)C)O

List of proteins that are targets for QE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_QE9	P40337	n/a