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Yorodumi- ChemComp-OK6: 2-azanyl-9-[(1~{R},6~{R},8~{R},9~{R},10~{S},15~{R},17~{R},18~{R})... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: OK6 |
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| Name | Name: 2-azanyl-9-[(1~{R},6~{R},8~{R},9~{R},10~{S},15~{R},17~{R},18~{R})-8-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,9,12,18-tetrakis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,13,16-hexaoxa- ...Name: Synonyms: 2',3'-cyclic-GMP-7-deazaphenyl-AMP |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: OK6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8A2H | ||||||
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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 1.06 |
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-InChIKey
| InChI 1.06 |
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-PDB entries
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PDB-8a2h: 
human STING in complex with 2',3'-cyclic-GMP-7-deazaphenyl-AMP
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Database: PDB chemical components
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