+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZB1 |
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Name | Name: |
-Chemical information
Composition | Formula: C7H14O6 / Number of atoms: 27 / Formula weight: 194.182 / Formal charge: 0 | ||||||||||
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Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: ZB1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2QKH / Parent comp.: GLC | ||||||||||
History |
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External links | UniChem / Brenda / ChemicalBook / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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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-PDB entries
Showing all 1 items
PDB-6rg2:
Photorhabdus laumondii lectin PLL2 in complex with 3-O-methyl-D-glucose