+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AS |
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Name | Name: |
-Chemical information
Composition | Formula: C10H14N5O5PS / Number of atoms: 36 / Formula weight: 347.287 / Formal charge: 0 | ||||
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Others | Type: DNA LINKING / PDB classification: HETAIN / One letter code: A / Three letter code: AS / Model coordinates PDB-ID: 8PSH / Parent comp.: DA | ||||
History |
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External links | Brenda / UniChem / 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 1 items
PDB-5fbc:
S1 nuclease from Aspergillus oryzae in complex with 2'-deoxyadenosine-5'-thio-monophosphate (5'dAMP(S)).