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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y6E0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B31	Download	Experimental	e7b31A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot