Ligand name: 6-{[(2,5-DIETHOXYPHENYL)AMINO]METHYL}-5-METHYLPYRIDO[2,3-D]PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: VG9
DrugBank: n/a
PubChem: 457349
ChEMBL: CHEMBL279679
InChI Key: KKMWDWUZXFYKLD-UHFFFAOYSA-N
SMILES: CCOc1ccc(c(c1)NCc2cnc3c(c2C)c(nc(n3)N)N)OCC
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 P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W3B	Download	Experimental	e2w3bA1 e2w3bB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot