+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GMB |
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Name | Name: Synonyms: 1,7-di-O-phosphono-L-glycero-beta-D-manno-heptose; 1,7-di-O-phosphono-L-glycero-D-manno-heptose; |
-Chemical information
Composition | Formula: C7H16O13P2 / Number of atoms: 38 / Formula weight: 370.142 / Formal charge: 0 | ||||||||||||||||||
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Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: GMB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3L8G | ||||||||||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | 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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-PDB entries
Showing all 1 items
PDB-3l8g:
Crystal Structure of D,D-heptose 1.7-bisphosphate phosphatase from E. Coli complexed with D-glycero-D-manno-heptose 1 ,7-bisphosphate