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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: UOQ |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | ![]() 3scb | ||||
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External links | UniChem / ChemSpider / ZINC / 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-4k4b: 
X-ray crystal structure of E. coli YdiI complexed with undeca-2-one-CoA
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Database: PDB chemical components
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