Ligand name: 5-(3-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-6-ethylpyrimidine-2,4-diamine
PDB ligand accession: 9QO
DrugBank: n/a
PubChem: 50992060
ChEMBL: CHEMBL4442735
InChI Key: IMDBCJZTZFNOKU-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2cccc(c2)OCCCOc3c(nc(nc3N)N)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein D9N170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A2L	Download	Experimental	e6a2lA2 e6a2lB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot