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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: OE2 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: OE2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5A6H | ||||
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External links | UniChem / ChemSpider / BindingDB / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 1.7.6 | ( |
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-PDB entries
Showing all 3 items

PDB-5a6h: 
Synthesis, carbonic anhydrase inhibition and protein X-ray structure of the unusual natural product primary sulfonamide Psammaplin C

PDB-5g01: 
An unusual natural product primary sulfonamide: synthesis, carbonic anhydrase inhibition and protein x-ray structure of Psammaplin C

PDB-5g03: 
An unusual natural product primary sulfonamide: synthesis, carbonic anhydrase inhibition and protein x-ray structure of Psammaplin C
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Database: PDB chemical components
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