Ligand name: 4-aminopyrido[2,3-d]pyrimidin-5(8H)-one
PDB ligand accession: 3WA
DrugBank: n/a
PubChem: 2763439;5706788;
ChEMBL: CHEMBL122927
InChI Key: BGXMRRHONOWTLI-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)NC=CC2=O)N
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
4X0M	Download	Experimental	e4x0mA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot