+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JQ5 |
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Name | Name: |
-Chemical information
Composition | Formula: C6H11O6P / Number of atoms: 24 / Formula weight: 210.122 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JQ5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6R2C | ||||
History |
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External links | UniChem / ChemSpider / Brenda / Nikkaji / PubChem / PubChem_TPharma / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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-6r2c:
Crystal structure of the SucA domain of Mycobacterium smegmatis KGD after soaking with succinylphosphonate phosphonoethyl ester (PESP)