Ligand name: (2~{R})-3-methyl-1-[(2~{S},4~{R})-2-[(5~{R})-5-methyl-5-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-4~{H}-1,2,4-oxadiazol-3-yl]-4-oxidanyl-pyrrolidin-1-yl]-2-(3-methyl-1,2-oxazol-5-yl)butan-1-one
PDB ligand accession: QFR
DrugBank: n/a
PubChem: 146857447
ChEMBL: n/a
InChI Key: SJWOQSNEWHFLAZ-RVNGOIKDSA-N
SMILES: Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C3=NOC(N3)(C)c4ccc(cc4)c5c(ncs5)C)O

List of proteins that are targets for QFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_QFR	P40337	n/a