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Yorodumi- ChemComp-P7T: 4-[(2~{R},6~{S})-2,6-dimethylmorpholin-4-yl]sulfonylbenzaldehyde -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: P7T |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: P7T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6YQ2 | ||||
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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 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
Showing all 1 items

PDB-6yq2: 
14-3-3 sigma with RelA/p65 binding site pS45 and covalently bound TCF521-129
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Database: PDB chemical components
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