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Yorodumi- ChemComp-11W: (4R)-4-[(2E)-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-en-1-yl]-L-gl... -
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Basic information
| Entry | Database: PDB chemical components / ID: 11W |
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| Name | Name: ( Synonyms: trans-GluAzo |
-Chemical information
| Composition | |||||||
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| Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: 11W / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4H8I / Parent comp.: GLU | ||||||
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External links | UniChem / ChemSpider / Nikkaji / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | 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
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PDB-4h8i: 
Structure of GluK2-LBD in complex with GluAzo
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Database: PDB chemical components
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