Ligand name: N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE
PDB ligand accession: PRD
DrugBank: DB02583
PubChem: 444617
ChEMBL: CHEMBL32113
InChI Key: HZTFNSCZLJLPEO-UHFFFAOYSA-N
SMILES: CN(Cc1cc(ccc1OC)OC)c2cc3c(nc(nc3nc2)N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BOZ	Download	Experimental	e1bozA1	Dihydrofolate reductases	LigPlot