+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BXY |
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Name | Name: |
-Chemical information
Composition | Formula: C5H10O5 / Number of atoms: 20 / Formula weight: 150.13 / Formal charge: 0 | ||||||||||||||||
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Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: BXY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3HNS | ||||||||||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / CompTox / DrugBank / Metabolights / Nikkaji / PubChem / PubChem_TPharma / 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 1 items
PDB-7bvh:
Crystal structure of arabinosyltransferase EmbC2-AcpM2 complex from Mycobacterium smegmatis complexed with di-arabinose