+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 34V |
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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 | Type: L-saccharide, beta linking / PDB classification: ATOMS / Three letter code: 34V / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4QE4 | ||||||||||||||||
History |
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External links | UniChem / HMDB / PubChem / PubChem_TPharma / 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 1 items
PDB-4qe4:
Room temperature X-ray structure of D-xylose isomerase in complex with two Ni2+ ions and L-ribulose