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Yorodumi- ChemComp-UGB: (2S,3R,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: UGB |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: UGB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3OH1 | ||||
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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 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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-PDB entries
Showing all 3 items

PDB-3oh1: 
Protein structure of USP from L. major bound to URIDINE-5'-DIPHOSPHATE-Galacturonic acid

PDB-6zlk: 
Equilibrium Structure of UDP-Glucuronic acid 4-epimerase from Bacillus cereus in complex with UDP-Glucuronic acid/UDP-Galacturonic acid and NAD

PDB-6zll: 
Crystal Structure of UDP-Glucuronic acid 4-epimerase from Bacillus cereus in complex with UDP-Galacturonic acid and NAD
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Database: PDB chemical components
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