+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SOT |
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Name | Name: |
-Chemical information
Composition | Formula: C4H9NO4S / Number of atoms: 19 / Formula weight: 167.184 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SOT / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1FQ6 | ||||
History |
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External links | UniChem / CompTox / PubChem / SureChEMBL / ZINC / 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 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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 12.01 | OpenEye OEToolkits 1.7.0 | |
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-PDB entries
Showing all 3 items
PDB-4upv:
Low X-ray dose structure of a Ni-A Ni-Sox mixture of the D. fructosovorans NiFe-hydrogenase L122A mutant
PDB-4uql:
High-resolution structure of a Ni-A Ni-Sox mixture of the D. fructosovorans NiFe-hydrogenase L122A mutant
PDB-4uqp:
High-resolution structure of the D. fructosovorans NiFe-hydrogenase L122A mutant after exposure to air