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Yorodumi- ChemComp-3LS: 3''',4'-bis(carboxymethyl)-2,2':5',2'':5'',2''':5''',2''''-quinqu... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3LS |
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Name | Name: |
-Chemical information
Composition | Formula: C26H16O8S5 / Number of atoms: 55 / Formula weight: 616.725 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 3LS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2MUS | ||||
History |
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External links | UniChem / ChemSpider / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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
Showing all 1 items
PDB-2mus:
HADDOCK calculated model of LIN5001 bound to the HET-s amyloid