Ligand name: 4-amino-8-(4-aminophenyl)pyrido[2,3-d]pyrimidin-5(8H)-one
PDB ligand accession: 3WJ
DrugBank: n/a
PubChem: 11402538
ChEMBL: CHEMBL3353016
InChI Key: VKOOVQQNRDYNBW-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)N2C=CC(=O)c3c2ncnc3N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X2F	Download	Experimental	e4x2fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot