Ligand name: 5-[(E)-2-cyclopropyl-2-(2-methoxyphenyl)ethenyl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2E
DrugBank: n/a
PubChem: 49866880
ChEMBL: n/a
InChI Key: PUOLMVSSUQSKAQ-MDWZMJQESA-N
SMILES: COc1ccccc1C(=Cc2coc3c2c(nc(n3)N)N)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for D2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_D2E	P00374	n/a