Ligand name: pyrido[3,2-d]pyrimidin-4-amine
PDB ligand accession: P4Q
DrugBank: n/a
PubChem: 55281763
ChEMBL: n/a
InChI Key: DGXAOSOMFMODCF-UHFFFAOYSA-N
SMILES: c1cc2c(c(ncn2)N)nc1
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 P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YOU	Download	Experimental	e6youA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot