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Yorodumi- ChemComp-VK9: ~{N}-[3-[2-(6-aminopurin-9-yl)ethanoylamino]propyl]-5-[(3~{R})-1,... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: VK9 |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C18H27N7O2S2 / Number of atoms: 56 / Formula weight: 437.583 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: VK9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8CRL | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8crl:
Crystal structure of LplA1 in complex with the inhibitor C3 (Listeria monocytogenes)