Any feedback?
Please rate this page
(literature.php)
(0/150)

BRENDA support

Literature summary for 2.5.1.47 extracted from

  • Singh, S.; Sablok, G.; Farmer, R.; Singh, A.K.; Gautam, B.; Kumar, S.
    Molecular dynamic simulation and inhibitor prediction of cysteine synthase structured model as a potential drug target for trichomoniasis (2013), BioMed Res. Int., 2013, 390920.
    View publication on PubMedView publication on EuropePMC

Application

Application Comment Organism
drug development cysteine synthase is a potential drug target for trichomoniasis Trichomonas vaginalis

Inhibitors

Inhibitors Comment Organism Structure
1-N,4-N-bis[3-(1Hbenzimidazol-2-yl) phenyl]benzene-1,4-dicarboxamide determined as potential inhibitor via computational inhibitor screening, molecular dynamics simulation and homology modeling Trichomonas vaginalis
additional information molecular dynamic simulation and inhibitor prediction of cysteine synthase Trichomonas vaginalis

Organism

Organism UniProt Comment Textmining
Trichomonas vaginalis A2GMG5
-
-

General Information

General Information Comment Organism
additional information enzyme structure homology modeling, three-dimensional structure, overview Trichomonas vaginalis