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Yorodumi- ChemComp-5S4: [(3~{R})-4-[[3-[2-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]ethy... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5S4 |
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Name | Name: [( |
-Chemical information
Composition | Formula: C16H33N4O8P / Number of atoms: 62 / Formula weight: 440.429 / Formal charge: 0 | ||||
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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 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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
Showing all 1 items
PDB-5es8:
Crystal structure of the initiation module of LgrA in the thiolation state