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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: XYV | ||
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| Name | Name: Synonyms: 12-deoxyphorbol-13-acetate; (1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl acetate Comment | antivirus*YM | |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: XYV / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7LCB | ||||||
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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 12.01 | | 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 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
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PDB-7lcb: 
C1B domain of Protein kinase C in complex with prostratin and phosphatidylcholine
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Database: PDB chemical components
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