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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: Y5E |
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| Name | Name: Synonyms: ~{N}'-[(4-methoxyphenyl)methyl]-~{N},~{N}-dimethyl-~{N}'-pyridin-2-yl-ethane-1,2-diamine |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: Y5E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8X63 | ||||
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External links | UniChem / ChemSpider / 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 2.0.7 | |
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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
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PDB-8x63: 
CryoEM structure of the histamine H1 receptor-BRIL/Anti BRIL Fab complex with mepyramine
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Database: PDB chemical components
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