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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: MUL |
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| Name | Name: Synonyms: (4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MUL / Model coordinates PDB-ID: 1XBP | ||||||
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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 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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-PDB entries
Showing all 5 items

PDB-1xbp: 
Inhibition of peptide bond formation by pleuromutilins: The structure of the 50S ribosomal subunit from Deinococcus radiodurans in complex with Tiamulin

PDB-3g4s: 
Co-crystal structure of Tiamulin bound to the large ribosomal subunit

PDB-8cgv: 
Tiamulin bound to the 50S subunit

PDB-8e41: 
E. coli 50S ribosome bound to tiamulin and VS1

PDB-8e42: 
E. coli 50S ribosome bound to tiamulin and azithromycin
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Database: PDB chemical components
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