Ligand name: 2-chloro-N-[(1R)-2-{[2-(3-fluorophenyl)ethyl]amino}-2-oxo-1-(pyridin-3-yl)ethyl]-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]acetamide
PDB ligand accession: QAO
DrugBank: n/a
PubChem: 168451681
ChEMBL: n/a
InChI Key: QPUDXWFOZNQTRA-HXUWFJFHSA-N
SMILES: c1cc(cc(c1)F)CCNC(=O)C(c2cccnc2)N(c3ccc(cc3)S(F)(F)(F)(F)F)C(=O)C(Cl)Cl

List of proteins that are targets for QAO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QAO	P0DTD1	n/a