Ligand name: (3S,4R)-3-fluoro-1-(4-{[8-{3-[(methanesulfonyl)methyl]azetidin-1-yl}-5-(propan-2-yl)-2,7-naphthyridin-3-yl]amino}pyrimidin-2-yl)-3-methylpiperidin-4-ol
PDB ligand accession: QFO
DrugBank: n/a
PubChem: 156550550
ChEMBL: CHEMBL5173517
InChI Key: KBRHRZPPQDIMOA-RLWLMLJZSA-N
SMILES: CC(C)c1cnc(c2c1cc(nc2)Nc3ccnc(n3)N4CCC(C(C4)(C)F)O)N5CC(C5)CS(=O)(=O)C

List of proteins that are targets for QFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_QFO	P00533	n/a