+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BDR |
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Name | Name: Synonyms: beta-D-ribose; D-ribose; ribose; BETA-D-RIBOFURANOSYL |
-Chemical information
Composition | Formula: C5H10O5 / Number of atoms: 20 / Formula weight: 150.13 / Formal charge: 0 | ||||||||||||||||||
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Others | Type: D-saccharide, beta linking / PDB classification: ATOMS / Three letter code: BDR / Model coordinates PDB-ID: 1AT8 | ||||||||||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChemicalBook / CompTox / KEGG_Ligand / 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 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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-CONDENSED IUPAC CARBOHYDRATE SYMBOL
GMML 1.0 |
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-COMMON NAME
GMML 1.0 |
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-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
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-SNFG CARBOHYDRATE SYMBOL
GMML 1.0 |
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-PDB entries
Showing all 5 items
PDB-1qxb:
NMR structure determination of the self complementary DNA Dodecamer CGCGAATT*CGCG in which a ribose is inserted between the 3'-OH of T8 and the 5'-phosphate group of C9
PDB-3ksm:
Crystal structure of ABC-type sugar transport system, periplasmic component from Hahella chejuensis
PDB-4h55:
Crystal structure of Canavalia brasiliensis seed lectin (ConBr) in complex with beta-d-ribofuranose
PDB-5tsq:
Crystal structure of IUnH from Leishmania braziliensis in complex with D-Ribose
PDB-6o0q:
Crystal structure of the TIR domain from human SARM1 in complex with ribose