+Open data
-Basic information
Entry | Database: PDB chemical components / ID: J6Z |
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Name | Name: ( |
-Chemical information
Composition | Formula: C4H9O3S / Number of atoms: 17 / Formula weight: 137.177 / Formal charge: -1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: J6Z / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3IA2 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 11.02 | [CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 11.02 | (OpenEye OEToolkits 1.6.1 | ( | |
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-PDB entries
Showing all 1 items
PDB-3ia2:
Pseudomonas fluorescens esterase complexed to the R-enantiomer of a sulfonate transition state analog