Ligand name: (2~{S},4~{R})-~{N}-[(1~{S})-1-[4-chloranyl-2-(2-methoxyethoxy)phenyl]ethyl]-1-[(2~{R})-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QE0
DrugBank: n/a
PubChem: 166607346
ChEMBL: n/a
InChI Key: WKWHAFRANUQYKI-KZHMMYNISA-N
SMILES: Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NC(C)c3ccc(cc3OCCOC)Cl)O

List of proteins that are targets for QE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_QE0	P40337	n/a