+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SRA |
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Name | Name: |
-Chemical information
Composition | Formula: C10H14N5O6PS / Number of atoms: 37 / Formula weight: 363.287 / Formal charge: 0 | ||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: SRA / Model coordinates PDB-ID: 1D0T / Parent comp.: A | ||||
History |
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External links | UniChem / Brenda / ChEMBL / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 3 items
PDB-3ocz:
Structure of Recombinant Haemophilus influenzae e(P4) Acid Phosphatase Complexed with the inhibitor adenosine 5-O-thiomonophosphate
PDB-4fyk:
Crystal structure of rcl with 5'-phiosphorothioate-adenosine
PDB-6weu:
Crystal structures of human E-NPP 1: bound to adenosine-5'-thio-monophosphate