Ligand name: 8-bromanyl-9-pent-4-ynyl-purin-6-amine
PDB ligand accession: JXT
DrugBank: n/a
PubChem: 11680719
ChEMBL: n/a
InChI Key: WCMPBWUQKLZDKB-UHFFFAOYSA-N
SMILES: C#CCCCn1c2c(c(ncn2)N)nc1Br

ClassyFire chemical classification:

List of proteins that are targets for JXT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JXT Q8Y8D7 n/a