+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SND |
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Name | Name: |
-Chemical information
Composition | Formula: C21H27N7O13P2S / Number of atoms: 71 / Formula weight: 679.491 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SND / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1PTJ | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / DrugBank / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.5.0 | [[( |
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-PDB entries
Showing all 3 items
PDB-1ihx:
Crystal structure of two D-glyceraldehyde-3-phosphate dehydrogenase complexes: a case of asymmetry
PDB-1ptj:
Crystal structure analysis of the DI and DIII complex of transhydrogenase with a thio-nicotinamide nucleotide analogue
PDB-6zti:
Phospholipase PlaB from Legionella pneumophila in complex with thio-NAD