+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GKR |
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Name | Name: |
-Chemical information
Composition | Formula: C6H8O8 / Number of atoms: 22 / Formula weight: 208.123 / Formal charge: -2 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GKR / Model coordinates PDB-ID: 1JCT | ||||
History |
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External links | UniChem / ChemSpider / ChEBI / Metabolights / PubChem / Rhea / 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-1jct:
Glucarate Dehydratase, N341L mutant Orthorhombic Form
PDB-3p0w:
Crystal structure of D-Glucarate dehydratase from Ralstonia solanacearum complexed with Mg and D-glucarate
PDB-3pfr:
Crystal structure of D-Glucarate dehydratase related protein from Actinobacillus Succinogenes complexed with D-Glucarate