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Yorodumi- ChemComp-P9C: 3-({3-[(1S,4S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxo-4-phenyldecahy... -
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Basic information
| Entry | Database: PDB chemical components / ID: P9C |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P9C / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3G11 | ||||||
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External links | UniChem / ChemSpider / PubChem / ZINC / 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 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
| CACTVS 3.341 | | OpenEye OEToolkits 1.5.0 | |
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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 |
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-PDB entries
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PDB-3g11: 
Structure of E. coli FabF(C163Q) in complex with dihydrophenyl platensimycin
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Database: PDB chemical components
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