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Yorodumi- ChemComp-8P2: [(1~{R},2~{R},3~{R},4~{S},5~{R},6~{S})-3,4,5-tris(oxidanyl)-7-oxa... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 8P2 |
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| Name | Name: [( |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8P2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5N6T | ||||
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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
| 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-5n6t: 
Thermotoga maritima family 1 glycoside hydrolase complexed with a cyclophellitol analogue transition state mimic
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Database: PDB chemical components
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