Ligand name: 4-[(3-aminophenyl)amino]pyrido[2,3-d]pyrimidin-5(8H)-one
PDB ligand accession: 3WN
DrugBank: n/a
PubChem: 118719396
ChEMBL: CHEMBL3353018
InChI Key: ZHTCGJQGXHCVHH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c(ncn2)NC=CC3=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
4X2J	Download	Experimental	e4x2jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot