+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XBP |
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Name | Name: |
-Chemical information
Composition | Formula: C5H12O11P2 / Number of atoms: 30 / Formula weight: 310.09 / Formal charge: 0 | ||||
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Others | Type: SACCHARIDE / PDB classification: ATOMS / Three letter code: XBP / Model coordinates PDB-ID: 1RSC | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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 3 items
PDB-1rsc:
STRUCTURE OF AN EFFECTOR INDUCED INACTIVATED STATE OF RIBULOSE BISPHOSPHATE CARBOXYLASE(SLASH)OXYGENASE: THE BINARY COMPLEX BETWEEN ENZYME AND XYLULOSE BISPHOSPHATE
PDB-4uat:
Crystal structure of CbbY (mutant D10N) from Rhodobacter sphaeroides in complex with Xylulose-(1,5)bisphosphate, crystal form I
PDB-4uau:
Crystal structure of CbbY (mutant D10N) from Rhodobacter sphaeroides in complex with Xylulose-(1,5)bisphosphate, crystal form II