+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SOL |
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Name | Name: |
-Chemical information
Composition | Formula: C6H12O6 / Number of atoms: 24 / Formula weight: 180.156 / Formal charge: 0 | ||||||
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Others | Type: L-saccharide / PDB classification: ATOMS / Three letter code: SOL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3AI3 | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / CompTox / Metabolights / 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-3ai3:
The crystal structure of L-Sorbose reductase from Gluconobacter frateurii complexed with NADPH and L-sorbose
PDB-4pgl:
Crystal structure of engineered D-tagatose 3-epimerase PcDTE-ILS6
PDB-7cj7:
Crystal structure of homo dimeric D-allulose 3-epimerase from Methylomonas sp. in complex with L-tagatose