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Yorodumi- ChemComp-ZH8: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-4,5-bis(o... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: ZH8 |
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| Name | Name: ~{ |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: ZH8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8GFE | ||||
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External links | UniChem / ChemSpider / PubChem / 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 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.06 |
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-InChIKey
| InChI 1.06 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | (| OpenEye OEToolkits 2.0.7 | ~{ | |
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-PDB entries
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PDB-8gfe: 
Crystal structure of soluble lytic transglycosylase Cj0843 of Campylobacter jejuni in complex with Z3261 inhibitor
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Database: PDB chemical components
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