Ligand name: 3'-deoxy-3'-(glycylamino)adenosine
PDB ligand accession: A3G
DrugBank: n/a
PubChem: 49786975
ChEMBL: n/a
InChI Key: XJJYXFHVLHMVGL-MUIQIWNUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)CN)O)N

ClassyFire chemical classification:

List of proteins that are targets for A3G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UZ14_A3G Q9UZ14 n/a
2 Q8IIS0_A3G Q8IIS0 n/a