+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QDK |
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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 / PDB classification: ATOMS / Three letter code: QDK / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3QDK | ||||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChemicalBook / DrugBank / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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-PDB entries
Showing all 3 items
PDB-3qdk:
Structural insight on mechanism and diverse substrate selection strategy of ribulokinase
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