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Yorodumi- ChemComp-DQ5: 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-y... -
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Basic information
| Entry | Database: PDB chemical components / ID: DQ5 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DQ5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6FLD | ||||
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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 2.0.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.6 |
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-PDB entries
Showing all 3 items

PDB-6fld: 
Carbamylated T. californica acetylcholineterase bound to uncharged hybrid reactivator 1

PDB-6g4m: 
Torpedo californica acetylcholinesterase bound to uncharged hybrid reactivator 1

PDB-6g4o: 
Non-aged form of Torpedo californica acetylcholinesterase inhibited by tabun analog NEDPA bound to uncharged reactivator 1
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Database: PDB chemical components
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