+Open data
-Basic information
Entry | Database: PDB chemical components / ID: LFC |
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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: LFC / Model coordinates PDB-ID: 2HXU | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / KEGG_Ligand / Nikkaji / PubChem / SureChEMBL / ZINC / 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 2 items
PDB-2hxu:
Crystal structure of K220A mutant of L-Fuconate Dehydratase from Xanthomonas campestris liganded with Mg++ and L-fuconate
PDB-4ovt:
CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM OCHROBACTERIUM ANTHROPI (Oant_3902), TARGET EFI-510153, WITH BOUND L-FUCONATE