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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: THU / Model coordinates PDB-ID: 1UX0 | ||||
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 4 items
![](data/pdb/img/1jtk.jpg)
PDB-1jtk:
Crystal structure of cytidine deaminase from Bacillus subtilis in complex with the inhibitor tetrahydrodeoxyuridine
![](data/pdb/img/1uwz.jpg)
PDB-1uwz:
Bacillus subtilis cytidine deaminase with an Arg56 - Ala substitution
![](data/pdb/img/1ux0.jpg)
PDB-1ux0:
Bacillus subtilis cytidine deaminase with an Arg56 - Gln substitution
![](data/pdb/img/1ux1.jpg)
PDB-1ux1:
Bacillus subtilis cytidine deaminase with a Cys53His and an Arg56Gln substitution