EC Number |
Subunits |
Reference |
---|
4.2.1.24 | hexamer |
6 * 50000, SDS-PAGE |
210693 |
4.2.1.24 | hexamer |
hexameric structure of the enzyme only shows low activity. Using in silico screening two hexamer-stabilizing inhibitors of PBGS are identified: N-(3-methoxyphenyl)-1-methyl-6-oxo-2-[(pyridin-2-ylmethyl)sulfanyl]-1,6-dihydropyrimidine-5-carboxamide and 7-(3-aminopentan-3-yl)-5-chloroquinolin-8-ol |
704601 |
4.2.1.24 | hexamer |
wild type, pH 8.8, catalytic turnover favors octamer, analyzed by gel filtration and anion exchange chromatography |
690939 |
4.2.1.24 | hexamer or octamer |
by analytical ultracentrifugation |
690898 |
4.2.1.24 | More |
- |
210709 |
4.2.1.24 | More |
dissociation and reassociation of the subunits of immobilized PGB synthase |
210702 |
4.2.1.24 | More |
wild-type enzyme and variant F12L exist in different oligomeric states. The wild-type enzyme exists as an octamer and the F12L variant exists as a hexamer. It appears that any equilibrium between octamer and hexamer most probably proceeds through the interconversion of hugging dimer and the detached dimer |
653303 |
4.2.1.24 | octamer |
- |
714924 |
4.2.1.24 | octamer |
6 * 37832, electrospray ionization mass spectrometry |
664001 |
4.2.1.24 | octamer |
8 * 30000, SDS-PAGE |
210715 |