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Yorodumi- ChemComp-R8F: (1R,5S)-8-(9H-purin-6-yl)-2-oxa-8-azabicyclo[3.3.1]nona-3,6-diene... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: R8F |
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| Name | Name: ( Synonyms: (1~{R},5~{S})-8-(7~{H}-purin-6-yl)-2-oxa-8-azabicyclo[3.3.1]nona-3,6-diene-4,6-dicarbaldehyde |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: R8F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8BP6 | ||||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 3.1.0.0 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 3.1.0.0 | |
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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-8bp6: 
Structure of MHC-class I related molecule MR1 with bound M3Ade.
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Database: PDB chemical components
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