Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-propyl-oxolane-3,4-diol
PDB ligand accession: 8ZB
DrugBank: n/a
PubChem: 117908218
ChEMBL: n/a
InChI Key: BKDAOQOLDUJANJ-WOUKDFQISA-N
SMILES: CCCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 8ZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80077_8ZB P80077 n/a
2 Q9WVG6_8ZB Q9WVG6 n/a
3 P80078_8ZB P80078 n/a