Ligand name: 9-(2-azidoethyl)-8-bromanyl-purin-6-amine
PDB ligand accession: JYK
DrugBank: n/a
PubChem: 145946030
ChEMBL: n/a
InChI Key: LMIPSSRPSGTFEB-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)CCN=[N+]=[N-])N

ClassyFire chemical classification:

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

List of proteins that are targets for JYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_JYK	Q8Y8D7	n/a