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Yorodumi- ChemComp-H10: 1-hydroxy-1-[(2R)-4-{3-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: H10 |
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| Name | Name: |
-Chemical information
| Composition | |||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: H10 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3SHJ | ||
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External links | UniChem / ChemSpider / PubChem_TPharma / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.2 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 1.7.2 | |
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-PDB entries
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PDB-3shj: 
Proteasome in complex with hydroxyurea derivative HU10
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Database: PDB chemical components
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