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Yorodumi- ChemComp-UIF: [(2~{S},3~{S},4~{R},6~{R})-4-[[2-[[(5~{S})-3-[3-fluoranyl-4-[6-(2... -
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Basic information
| Entry | Database: PDB chemical components / ID: UIF |
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| Name | Name: [(2~{S},3~{S},4~{R},6~{R})-4-[[2-[[(5~{S})-3-[3-fluoranyl-4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylamino]-2-oxidanylidene-ethyl]- ...Name: [( |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: UIF / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8E48 | ||||
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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 1.06 |
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-InChIKey
| InChI 1.06 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 2.0.7 | [( | |
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-PDB entries
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PDB-8e48: 
E. coli 50S ribosome bound to antibiotic analog SLC30
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Database: PDB chemical components
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