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Yorodumi- ChemComp-7T9: N-[(2S)-5-(6-FLUORO-3-PYRIDINYL)-2,3-DIHYDRO-1H-INDEN-2-YL]-2-PRO... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 7T9 |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 7T9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XHD | ||||||
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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
| ACDLabs 10.04 | | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
| CACTVS 3.352 | | OpenEye OEToolkits 1.6.1 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | | OpenEye OEToolkits 1.6.1 | |
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-PDB entries
Showing all 1 items

PDB-2xhd: 
Crystal structure of N-((2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H- inden-2-yl)-2-propanesulfonamide in complex with the ligand binding domain of the human GluA2 receptor
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Database: PDB chemical components
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