Literature DB >> 9756955

Structural features of the aldose reductase and aldehyde reductase inhibitor-binding sites.

O El-Kabbani1, D K Wilson, M Petrash, F A Quiocho.   

Abstract

The three-dimensional structures of aldose reductase and aldehyde reductase, members of the aldo-keto reductase superfamily, are composed of similar alpha/beta TIM-barrels. However, examination of the structures reveals that the inhibitor-binding site of aldose reductase differs from that of aldehyde reductase due to the participation of non-conserved residues in its formation. This information will be useful in the design of inhibitors to prevent or delay diabetic retinopathy. A review of the structures of the inhibitor-binding sites is presented.

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Year:  1998        PMID: 9756955

Source DB:  PubMed          Journal:  Mol Vis        ISSN: 1090-0535            Impact factor:   2.367


  3 in total

1.  Enzymes in pancreatic islets that use NADP(H) as a cofactor including evidence for a plasma membrane aldehyde reductase.

Authors:  M Laclau; F Lu; M J MacDonald
Journal:  Mol Cell Biochem       Date:  2001-09       Impact factor: 3.396

2.  Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2.

Authors:  Sugunadevi Sakkiah; Sundarapandian Thangapandian; Keun Woo Lee
Journal:  J Mol Model       Date:  2012-01-18       Impact factor: 1.810

3.  Implication of crystal water molecules in inhibitor binding at ALR2 active site.

Authors:  Vivek Kumar; M Elizabeth Sobhia
Journal:  Comput Math Methods Med       Date:  2012-05-08       Impact factor: 2.238

  3 in total

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