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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of proteins that are targets for COQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16184_COQ	P16184	n/a	IC50(nM) = 76.0
2	P00374_COQ	P00374	n/a	IC50(nM) = 2900.0