Ligand name: (2~{S},4~{R})-1-[(2~{R})-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]-~{N}-[4-(4-methyl-1,3-thiazol-5-yl)phenoxy]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QFF
DrugBank: n/a
PubChem: 142573002
ChEMBL: n/a
InChI Key: JHCAFLBHJQDQTN-SLYNCCJLSA-N
SMILES: Cc1cc(on1)C(C(C)C)C(=O)N2CC(CC2C(=O)NOc3ccc(cc3)c4c(ncs4)C)O

List of proteins that are targets for QFF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_QFF	P40337	n/a