Ligand name: 6-[2-methoxy-5-(2-phenylethoxy)benzyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2O
DrugBank: n/a
PubChem: 49866883
ChEMBL: n/a
InChI Key: VSDLZXWDJQMRIQ-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1c(nc(n2)N)N)Cc3cc(ccc3OC)OCCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for D2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16184_D2O	P16184	n/a