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:

List of proteins that are targets for JXN

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q8Y8D7_JXN Q8Y8D7 NAD kinase 1 n/a