Ligand name: SERINE-3'-AMINOADENOSINE
PDB ligand accession: A3S
DrugBank: DB04024
PubChem: 448726
ChEMBL: n/a
InChI Key: ITDKSTILAWHDJI-AYEBZEFBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

ClassyFire chemical classification:

List of proteins that are targets for A3S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A8M3_A3S P0A8M3 n/a
2 Q9UZ14_A3S Q9UZ14 n/a
3 Q58597_A3S Q58597 n/a
4 Q9YFY3_A3S Q9YFY3 n/a