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Yorodumi- ChemComp-YLL: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: YLL |
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Name | Name: ( |
-Chemical information
Composition | Formula: C7H14O6 / Number of atoms: 27 / Formula weight: 194.182 / Formal charge: 0 | ||||
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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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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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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
PDB-2jal:
Beta-glucosidase from Thermotoga maritima in complex with cyclophellitol
PDB-6yoz:
HiCel7B labelled with b-1,4-glucosyl cyclophellitol
PDB-8bqa:
CjCel5B endo-glucanase bound to CB665 covalent inhibitor
PDB-8bqb:
CjCel5C endo-glucanase bound to CB396 covalent inhibitor
PDB-8oz1:
CjCel5D endo-xyloglucanase bounc to CB665 covalent inhibitor