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Yorodumi- ChemComp-5LD: [(2R)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]phosphonic acid -
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Basic information
| Entry | Database: PDB chemical components / ID: 5LD |
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| Name | Name: [( Synonyms: (R)-C348 |
-Chemical information
| Composition | |||||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 5LD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5DNX | ||||||||
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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 1.9.2 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | [( | |
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-PDB entries
Showing all 6 items

PDB-5dnx: 
Crystal structure of IGPD from Pyrococcus furiosus in complex with (R)-C348

PDB-5ekw: 
A. thaliana IGPD2 in complex with the racemate of the triazole-phosphonate inhibitor, C348

PDB-5elw: 
A. thaliana IGPD2 in complex with the triazole-phosphonate inhibitor, (R)-C348, to 1.36A resolution

PDB-6ezj: 
Imidazoleglycerol-phosphate dehydratase

PDB-6ezm: 
Imidazoleglycerol-phosphate dehydratase from Saccharomyces cerevisiae

PDB-6fwh: 
Acanthamoeba IGPD in complex with R-C348 to 1.7A resolution
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Database: PDB chemical components
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