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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: LSD | ||
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| Name | Name: Synonyms: 6-[(3R,4S,5S,7R)-7-{(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-3-methyltetrahydrofuran-2-yl}-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid Comment | antibiotic*YM | |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LSD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4RZM | ||||||
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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 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | |
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-PDB entries
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PDB-4rzm: 
Crystal structure of the Lsd19-lasalocid A complex
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Database: PDB chemical components
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