+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RUU |
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Name | Name: |
-Chemical information
Composition | Formula: C5H10O5 / Number of atoms: 20 / Formula weight: 150.13 / Formal charge: 0 | ||||||||||||||||
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Others | 4ns7 | ||||||||||||||||
History |
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External links | UniChem / PubChem / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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-CONDENSED IUPAC CARBOHYDRATE SYMBOL
GMML 1.0 |
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-COMMON NAME
GMML 1.0 |
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-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
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-PDB entries
Showing all 4 items
PDB-4q0q:
Crystal structure of Acinetobacter sp. DL28 L-ribose isomerase in complex with L-ribulose
PDB-4q0v:
Crystal structure of Acinetobacter sp. DL28 L-ribose isomerase mutant E204Q in complex with L-ribulose
PDB-4qe1:
Room temperature X-ray structure of D-xylose isomerase in complex with two Cd2+ ions and L-ribulose
PDB-4qe5:
Room temperature X-ray structure of D-xylose isomerase in complex with two Mg2+ ions and L-ribulose