Ligand name: 5-(4-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-6-ethylpyrimidine-2,4-diamine
PDB ligand accession: 9QR
DrugBank: n/a
PubChem: 60199138
ChEMBL: CHEMBL4462726
InChI Key: VSAKYGGFYNIPDW-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc(cc2)OCCCOc3c(nc(nc3N)N)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A7UD81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A2M	Download	Experimental	e6a2mA2 e6a2mB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot