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

ClassyFire chemical classification:

List of proteins that are targets for 9QO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_9QO P00374 n/a
2 D9N170_9QO D9N170 n/a
3 A7UD81_9QO A7UD81 n/a