+Open data
-Basic information
Entry | Database: PDB chemical components / ID: R10 |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11O9P / Number of atoms: 26 / Formula weight: 246.109 / Formal charge: 0 | ||||
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Others | Type: non-polymer / Three letter code: R10 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2VVQ | ||||
History |
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External links | UniChem / ChemSpider / Brenda / Nikkaji / PubChem / 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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-PDB entries
Showing all 1 items
PDB-2vvq:
Crystal structure of Mycobacterium tuberculosis ribose-5-phosphate isomerase B in complex with the inhibitor 5-deoxy-5-phospho-D- ribonate