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5'-S-[(3R)-3,4-dihydroxybutyl]-5'-thioadenosine

P0A5R0

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5'-S-[(3R)-3,4-dihydroxybutyl]-5'-thioadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
QSBLNOGMFRGVGL-BAYCTPFLSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(CO)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available