Ligand name: 5-[(1E)-2-(2-methoxyphenyl)prop-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D09
DrugBank: n/a
PubChem: 6477203
ChEMBL: CHEMBL610181
InChI Key: JXICVPBZQSPDOK-VQHVLOKHSA-N
SMILES: CC(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropenes

List of proteins that are targets for D09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00375_D09	P00375	n/a