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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 32O |
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| Name | Name: |
-Chemical information
| Composition | |||||||||||||||||
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| Others | Type: L-saccharide, beta linking / PDB classification: ATOMS / Three letter code: 32O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4QEH | ||||||||||||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 1.7.6 | ( | |
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-CONDENSED IUPAC CARBOHYDRATE SYMBOL
| GMML 1.0 |
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-COMMON NAME
| GMML 1.0 |
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-IUPAC CARBOHYDRATE SYMBOL
| PDB-CARE 1.0 |
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-SNFG CARBOHYDRATE SYMBOL
| GMML 1.0 |
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-PDB entries
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PDB-4qeh: 
Room temperature X-ray structure of D-xylose isomerase in complex with two Mg2+ ions and L-ribose
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Database: PDB chemical components
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