Ligand name: 5-[(1Z)-2-(2-methoxyphenyl)-3-methylbut-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2B
DrugBank: n/a
PubChem: 44246320
ChEMBL: n/a
InChI Key: ZBHMLBFDTQKTKI-JYRVWZFOSA-N
SMILES: CC(C)C(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC

ClassyFire chemical classification:

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

List of proteins that are targets for D2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_D2B	P00374	n/a