Ligand name: ethyl 6-{3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}hexanoate
PDB ligand accession: D2N
DrugBank: n/a
PubChem: 6481088
ChEMBL: CHEMBL435938
InChI Key: FGBRLIYQKRWOSO-UHFFFAOYSA-N
SMILES: CCOC(=O)CCCCCOc1ccc(c(c1)Cc2cnc3c(c2C)c(nc(n3)N)N)OC

ClassyFire chemical classification:

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

List of proteins that are targets for D2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16184_D2N	P16184	n/a