Ligand name: N6-(buta-2,3-dienyl)adenine
PDB ligand accession: HA8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOLHQMCIMSOVSL-ONNFQVAWSA-N
SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: None

List of proteins that are targets for HA8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9T0N8_HA8	Q9T0N8	n/a