Ligand name: 2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE
PDB ligand accession: AS
DrugBank: n/a
PubChem: 10405378
ChEMBL: n/a
InChI Key: ULJYSQHUKIZEGB-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=S)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24021_AS P24021 n/a