Ligand name: 9-(3-azanylpropyl)-8-bromanyl-purin-6-amine
PDB ligand accession: JXK
DrugBank: n/a
PubChem: 145925577
ChEMBL: n/a
InChI Key: PUSZSAUISWVTAT-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)CCCN)N

ClassyFire chemical classification:

List of proteins that are targets for JXK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JXK Q8Y8D7 n/a