+Open data
-Basic information
Entry | Database: PDB chemical components / ID: VXA |
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Name | Name: |
-Chemical information
Composition | Formula: CH4O2P / Number of atoms: 8 / Formula weight: 79.015 / Formal charge: -1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: VXA / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 1VXO | ||||
History |
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External links | UniChem / ChemSpider / DrugBank / 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-1esd:
THE MOLECULAR MECHANISM OF ENANTIORECOGNITION BY ESTERASES
PDB-1p0p:
Crystal structure of soman-aged human butyryl cholinesterase in complex with the substrate analog butyrylthiocholine
PDB-1p0q:
Crystal structure of soman-aged human butyryl cholinesterase
PDB-1som:
TORPEDO CALIFORNICA ACETYLCHOLINESTERASE INHIBITED BY NERVE AGENT GD (SOMAN).
PDB-1vxo:
METHYLPHOSPHONYLATED ACETYLCHOLINESTERASE (AGED) OBTAINED BY REACTION WITH O-ETHYL-S-[2-[BIS(1-METHYLETHYL)AMINO]ETHYL] METHYLPHOSPHONOTHIOATE (VX)