Ligand name: 6-(2,4-difluorophenoxy)-8-methyl-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 3FN
DrugBank: DB06518
PubChem: 11406590
ChEMBL: CHEMBL1230122
InChI Key: KKKRKRMVJRHDMG-UHFFFAOYSA-N
SMILES: CN1c2c(cnc(n2)NC3CCOCC3)C=C(C1=O)Oc4ccc(cc4F)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FLN	Download	Experimental	e3flnC1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot