Ligand name: 6-{3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}hexanoic acid
PDB ligand accession: D2J
DrugBank: n/a
PubChem: 6481075
ChEMBL: CHEMBL188540
InChI Key: MMMXXNOXIQPQHJ-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1c(nc(n2)N)N)Cc3cc(ccc3OC)OCCCCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for D2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16184_D2J	P16184	n/a