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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: NGE |
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| Name | Name: |
-Chemical information
| Composition | |||||||||||||||||||||
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| Others | Type: D-saccharide, beta linking / PDB classification: ATOMS / Three letter code: NGE / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2WX9 | ||||||||||||||||||||
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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 10.04 | | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
| CACTVS 3.352 | | OpenEye OEToolkits 1.6.1 | |
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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 1.6.1 | ( | |
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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
Showing all 4 items

PDB-2wx9: 
Crystal structure of the sialic acid binding periplasmic protein SiaP

PDB-2wyk: 
SiaP in complex with Neu5Gc

PDB-5yyb: 
Crystal structure of Sialic acid Binding protein from Haemophilus ducreyi with Neu5Gc

PDB-6s04: 
Crystal structure of an inverting family GH156 exosialidase from uncultured bacterium pG7 in complex with N-glycolylneuraminic acid
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Database: PDB chemical components
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