Ligand name: 8-bromanyl-9-ethyl-purin-6-amine
PDB ligand accession: JXN
DrugBank: n/a
PubChem: 5248753
ChEMBL: CHEMBL468633
InChI Key: GACDSQLJMZANKT-UHFFFAOYSA-N
SMILES: CCn1c2c(c(ncn2)N)nc1Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for JXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_JXN	Q8Y8D7	n/a