Ligand name: 5-[(1E,3R)-2-(2-methoxyphenyl)-3-methylpent-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2H
DrugBank: n/a
PubChem: 49866882
ChEMBL: n/a
InChI Key: GGNUJBNONVTLHE-ZECSTPGPSA-N
SMILES: CCC(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 D2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_D2H	P00374	n/a