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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: QPP |
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| Name | Name: Synonyms: 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE |
-Chemical information
| Composition | |||||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: QPP / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 2JC6 | ||||||||
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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
| ACDLabs 10.04 | | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
| CACTVS 3.341 | | OpenEye OEToolkits 1.5.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
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PDB-2jc6: 
Crystal structure of human calmodulin-dependent protein kinase 1D
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Database: PDB chemical components
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