Ligand name: N-[3-[(4R,5R,6R)-2-azanyl-5-fluoranyl-4,6-dimethyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxamide
PDB ligand accession: 0QQ
DrugBank: n/a
PubChem: 162366968
ChEMBL: CHEMBL5075689
InChI Key: LQVIUEMPEFSVOL-CPRIZNHFSA-N
SMILES: CC1C(C(N=C(S1)N)(C)c2cc(ccc2F)NC(=O)c3cc4c(cn3)OCCO4)F

List of proteins that are targets for 0QQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0QQ	P56817	n/a
2	Q9Y5Z0_0QQ	Q9Y5Z0	n/a