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

ClassyFire chemical classification:

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

List of proteins that are targets for 9QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_9QR	D9N170	n/a
2	A7UD81_9QR	A7UD81	n/a
3	P00374_9QR	P00374	n/a