Ligand name: 3-[(4E)-4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl]-N,N-dimethylpropan-1-amine
PDB ligand accession: 47Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVYQUDYGRJSOAT-WYMLVPIESA-N
SMILES: Cc1c(oc2c1C(=N)N(C=N2)CCCN(C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furo[2,3-d]pyrimidines
      • Subclass: None

List of proteins that are targets for 47Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47Y	P11838	n/a
2	P06873_47Y	P06873	n/a
3	Q8WS26_47Y	Q8WS26	n/a