Ligand name: 3'-DEOXYADENOSINE
PDB ligand accession: 3AD
DrugBank: DB12156
PubChem: 6303
ChEMBL: CHEMBL305686
InChI Key: OFEZSBMBBKLLBJ-BAJZRUMYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3AD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9SP37_3AD Q9SP37 n/a
2 A0A087WNH6_3AD A0A087WNH6 n/a
3 P29468_3AD P29468 n/a
4 Q9I685_3AD Q9I685 n/a