Ligand name: 1-[(5-azanyl-1,3-dioxan-2-yl)methyl]-3-[2-chloranyl-4-(3-fluoranylpyridin-2-yl)phenyl]-7-(methylamino)-1,6-naphthyridin-2-one
PDB ligand accession: SQ8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KTACUAZSJJIUKD-QXONSOMPSA-N
SMILES: CNc1cc2c(cn1)C=C(C(=O)N2CC3OCC(CO3)N)c4ccc(cc4Cl)c5c(cccn5)F

List of proteins that are targets for SQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SQ8	Q9Y6E0	n/a