Ligand name: N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE
PDB ligand accession: PRD
DrugBank: DB02583
PubChem: 444617
ChEMBL: CHEMBL32113
InChI Key: HZTFNSCZLJLPEO-UHFFFAOYSA-N
SMILES: CN(Cc1cc(ccc1OC)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 PRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_PRD	P00374	n/a	IC50(nM) = 26.0