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Yorodumi- ChemComp-R4I: (8~{S})-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-(4-... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: R4I |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: R4I / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8BPY | ||||||
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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-8bpy: 
X-RAY STRUCTURE OF PDE9A IN COMPLEX WITH Inhibitor 13A
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Database: PDB chemical components
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