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
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 3IOE
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Color Legend
Unassigned regionsLigand / hetero atomse3ioeA1e3ioeA2e3ioeB1e3ioeB2