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Yorodumi- ChemComp-8VR: (2R,4aR,6R,7R,8R,8aR)-2-methyl-6,7,8-tris(oxidanyl)-4,4a,6,7,8,8a... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 8VR |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8VR / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5YIF | ||||
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External links | UniChem / ChemSpider / ChEBI / DrugBank / Nikkaji / PubChem / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.6 | ( |
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-PDB entries
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PDB-5yif: 
Pyruvylated beta-D-galactosidase from Bacillus sp. HMA207, E163A mutant pyruvylated beta-D-galactose complex
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Database: PDB chemical components
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