Ligand name: 9-(3-azidopropyl)-8-bromanyl-purin-6-amine
PDB ligand accession: JYE
DrugBank: n/a
PubChem: 145946029
ChEMBL: n/a
InChI Key: MCUGUHUWEQYYKC-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)CCCN=[N+]=[N-])N

ClassyFire chemical classification:

List of proteins that are targets for JYE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JYE Q8Y8D7 n/a