+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DQY |
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Name | Name: |
-Chemical information
Composition | Formula: C5H12O2S / Number of atoms: 20 / Formula weight: 136.213 / Formal charge: 0 | ||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DQY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3TFI | ||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.2 | |
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-PDB entries
Showing all 6 items
PDB-3tfi:
DMSP-dependent demethylase from P. ubique - with substrate DMSP
PDB-4la3:
Crystal structure of dimethylsulphoniopropionate (DMSP) lyase DddQ Y131A in complex with DMSP
PDB-5jsp:
New Mechanistic Insight from Substrate and Product Bound Structures of the Metal-dependent Dimethylsulfoniopropionate Lyase DddQ
PDB-6a55:
Crystal structure of DddK mutant Y122A
PDB-6eyh:
Structure of a OpuBC mutant with bound Glycine betaine
PDB-7yle:
RnDmpX in complex with DMSP