+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DON |
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Name | Name: |
-Chemical information
Composition | Formula: C6H11N3O3 / Number of atoms: 23 / Formula weight: 173.17 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: L / Three letter code: DON / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Parent comp.: LEU | ||||||
History |
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External links | UniChem / Brenda / PubChem / SureChEMBL / ZINC / ChemSpider / 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 5 items
PDB-2osu:
Probable glutaminase from Bacillus subtilis complexed with 6-diazo-5-oxo-L-norleucine
PDB-5y9b:
Crystal structure of Bacillus licheniformis Gamma glutamyl transpeptidase with DON
PDB-7d9e:
Gamma-glutamyltranspeptidase from Pseudomonas nitroreducens complexed with L-DON
PDB-7d9w:
Gamma-glutamyltranspeptidase from Pseudomonas nitroreducens complexed with L-DON
PDB-7dpt:
Structural basis for ligand binding modes of CTP synthase