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![](img/lk-miru.gif)
- ChemComp-YLL: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL -
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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: YLL / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 | ||||
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/2jal.jpg)
PDB-2jal:
Beta-glucosidase from Thermotoga maritima in complex with cyclophellitol
![](data/pdb/img/6yoz.jpg)
PDB-6yoz:
HiCel7B labelled with b-1,4-glucosyl cyclophellitol
![](data/pdb/img/8bqa.jpg)
PDB-8bqa:
CjCel5B endo-glucanase bound to CB665 covalent inhibitor
![](data/pdb/img/8bqb.jpg)
PDB-8bqb:
CjCel5C endo-glucanase bound to CB396 covalent inhibitor
![](data/pdb/img/8oz1.jpg)
PDB-8oz1:
CjCel5D endo-xyloglucanase bounc to CB665 covalent inhibitor