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Yorodumi- ChemComp-T8G: (2~{S},3~{R},4~{R})-4-(2-cyclohexyloxy-2-oxidanylidene-ethyl)sulf... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: T8G |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: T8G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5E1G | ||||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.5 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.5 | ( |
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-PDB entries
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PDB-5e1g: 
Crystal structure of Mycobacterium tuberculosis L,D-transpeptidase 2 with carbapenem drug T208
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Database: PDB chemical components
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