Ligand name: 2'-AMINO-2'-DEOXYADENOSINE
PDB ligand accession: 2AD
DrugBank: DB04102
PubChem: 447594
ChEMBL: CHEMBL133809
InChI Key: CQKMBZHLOYVGHW-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2AD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72GM3_2AD Q72GM3 n/a
2 Q7SIE4_2AD Q7SIE4 n/a