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Open data
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Basic information
Entry | ![]() |
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Name | Name: |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PBE / Model coordinates PDB-ID: 1R9Q | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 5 items
![](data/pdb/img/1r9q.jpg)
PDB-1r9q:
structure analysis of ProX in complex with proline betaine
![](data/pdb/img/1sw1.jpg)
PDB-1sw1:
Crystal structure of ProX from Archeoglobus fulgidus in complex with proline betaine
![](data/pdb/img/2b4m.jpg)
PDB-2b4m:
Crystal structure of the binding protein OpuAC in complex with proline betaine
![](data/pdb/img/4j1o.jpg)
PDB-4j1o:
Crystal structure of an enolase (mandelate racemase subgroup) from paracococus denitrificans pd1222 (target nysgrc-012907) with bound l-proline betaine (substrate)
![](data/pdb/img/6d8v.jpg)
PDB-6d8v:
Methyl-accepting Chemotaxis protein X