Ligand name: 2-({4-[2-(diethylamino)ethoxy]phenyl}amino)-6-(4-fluorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 04K
DrugBank: n/a
PubChem: 20626966
ChEMBL: n/a
InChI Key: PAJOHXKWGHBVDS-UHFFFAOYSA-N
SMILES: CCN(CC)CCOc1ccc(cc1)Nc2ncc3c(n2)N(C(=O)C(=C3)Oc4ccc(cc4)F)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PJ2	Download	Experimental	e3pj2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot