+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UQ0 |
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Name | Name: |
-Chemical information
Composition | Formula: C9H10O4 / Number of atoms: 23 / Formula weight: 182.173 / Formal charge: 0 | ||||||
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Others | 4a9d | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / 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 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | |
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-PDB entries
Showing all 4 items
PDB-8beo:
Crystal structure of E. coli glyoxylate carboligase mutant I393A with MAP
PDB-8i01:
Crystal structure of Escherichia coli glyoxylate carboligase
PDB-8i05:
Crystal structure of Escherichia coli glyoxylate carboligase double mutant
PDB-8i08:
Crystal structure of Escherichia coli glyoxylate carboligase quadruple mutant