+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NWA |
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Name | Name: |
-Chemical information
Composition | Formula: C8H20NO2 / Number of atoms: 31 / Formula weight: 162.25 / Formal charge: 1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NWA / Model coordinates PDB-ID: 2C5F | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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
Showing all 5 items
PDB-2c5f:
Torpedo californica acetylcholinesterase in complex with a non hydrolysable substrate analogue, 4-oxo-N,N,N-trimethylpentanaminium
PDB-2ha0:
Crystal structure of mouse acetylcholinesterase complexed with 4-ketoamyltrimethylammonium
PDB-7rb5:
Room temperature structure of hAChE in complex with substrate analog 4K-TMA
PDB-7rb6:
Low temperature structure of hAChE in complex with substrate analog 4K-TMA
PDB-7rb7:
Room temperature structure of hAChE in complex with substrate analog 4K-TMA and MMB4 oxime