Ligand name: 4-[(4-aminophenyl)amino]pyrido[2,3-d]pyrimidin-5(6H)-one
PDB ligand accession: 3WK
DrugBank: n/a
PubChem: 137348185
ChEMBL: n/a
InChI Key: FWUUBTREFIXWHX-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)Nc2c3c(ncn2)N=CCC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

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
4X2G	Download	Experimental	e4x2gA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot