+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2Q2 |
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Name | Name: |
-Chemical information
Composition | Formula: C6H12O7 / Number of atoms: 25 / Formula weight: 196.155 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: ATOMS / Three letter code: 2Q2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4O8M | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Metabolights / Nikkaji / PubChem / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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-PDB entries
Showing all 3 items
PDB-4o8m:
Crystal structure of a trap periplasmic solute binding protein actinobacillus succinogenes 130z, target EFI-510004, with bound L-galactonate
PDB-4pcd:
CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM ROSEOBACTER DENITRIFICANS OCh 114 (RD1_1052, TARGET EFI-510238) WITH BOUND L-GALACTONATE
PDB-7bcr:
Crystal structure of the sugar acid binding protein DctPAm from Advenella mimigardefordensis strain DPN7T in complex with galactonate