Ligand name: 5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine
PDB ligand accession: M8E
DrugBank: DB08163
PubChem: 25181315
ChEMBL: n/a
InChI Key: XUKYGMIDWKBMIW-IWCJZZDYSA-N
SMILES: CN(CCCCON)CC1C(C(C(O1)n2c(nc3c2ncnc3N)C=C)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08163

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17707_M8E P17707 n/a