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Yorodumi- ChemComp-5S4: [(3~{R})-4-[[3-[2-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]ethy... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 5S4 |
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| Name | Name: [( |
-Chemical information
| Composition | |||||
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| Others | Type: PEPTIDE-LIKE / PDB classification: HETAIN / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5ES8 / Subcomponent: 2JD, BAL, EDN, VAL | ||||
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External links | UniChem / ChemSpider / PubChem / ZINC / 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 2.0.4 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.4 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.4 | [( |
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-PDB entries
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PDB-5es8: 
Crystal structure of the initiation module of LgrA in the thiolation state
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