Ligand name: 8-oxo-7,8-dihydro-2'-deoxy-adenosine-5'-diphosphate
PDB ligand accession: 8DD
DrugBank: n/a
PubChem: 49835951
ChEMBL: n/a
InChI Key: FEPFWQCDWZFLGY-KVQBGUIXSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 8DD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_8DD Q9UKK9 n/a