Ligand name: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[4-[6-[bis(fluoranyl)methyl]pyridin-2-yl]-2-chloranyl-phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SQE
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5175296
InChI Key: SPTBMDXMZIQSLW-WEHONNDLSA-N
SMILES: CNc1ncc2c(n1)N(C(=O)C(=C2)c3ccc(cc3Cl)c4cccc(n4)C(F)F)CC5OCC(CO5)N
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
7B33	Download	Experimental	e7b33A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot