Ligand name: 2,4-DIAMINO-6-[N-(3',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE
PDB ligand accession: COQ
DrugBank: DB03987
PubChem: 447022
ChEMBL: CHEMBL36245
InChI Key: XWCCXDBXMCTZPW-UHFFFAOYSA-N
SMILES: CN(Cc1cc(cc(c1)OC)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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P16184

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LY4	Download	Experimental	e1ly4A1	Dihydrofolate reductases	LigPlot