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Yorodumi- ChemComp-K84: (9Z)-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: K84 |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: K84 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3K84 | ||||||
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / PubChem / SureChEMBL / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 11.02 | | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.352 | | OpenEye OEToolkits 1.7.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 11.02 | (| OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 1 items

PDB-3k84: 
Crystal Structure Analysis of a Oleyl/Oxadiazole/pyridine Inhibitor Bound to a Humanized Variant of Fatty Acid Amide Hydrolase
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Database: PDB chemical components
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