Ligand name: 1-butyl-3-[(~{E})-3-oxidanylprop-1-enyl]-8-[(1~{R},5~{S})-3-tricyclo[3.3.1.0^{3,7}]nonanyl]-7~{H}-purine-2,6-dione
PDB ligand accession: 8JN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BPTHCTUXQADTJT-ZKQWZTGNSA-N
SMILES: CCCCN1C(=O)c2c(nc([nH]2)C34CC5CC(C3)CC4C5)N(C1=O)C=CCO

List of proteins that are targets for 8JN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29274_8JN P29274 n/a