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Open data
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Basic information
Entry | ![]() |
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Name | Name: Synonyms: 5'-O-[N-(2,3-dihydroxybenzoyl)sulfamoyl] adenosine |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HP8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3O82 | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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 1 items
![](data/pdb/img/3o82.jpg)
PDB-3o82:
Structure of BasE N-terminal domain from Acinetobacter baumannii bound to 5'-O-[N-(2,3-dihydroxybenzoyl)sulfamoyl] adenosine