Ligand name: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[(2-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SQQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5180834
InChI Key: OPWAUHSYJGDGRB-BFZJZIARSA-N
SMILES: Cc1cccc(n1)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CC5OCC(CO5)N)Nc6ccccc6OC
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
7B32	Download	Experimental	e7b32A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot