1us0
From Proteopedia
|
HUMAN ALDOSE REDUCTASE IN COMPLEX WITH NADP+ AND THE INHIBITOR IDD594 AT 0.66 ANGSTROM
Overview
The first subatomic resolution structure of a 36 kDa protein [aldose, reductase (AR)] is presented. AR was cocrystallized at pH 5.0 with its, cofactor NADP+ and inhibitor IDD 594, a therapeutic candidate for the, treatment of diabetic complications. X-ray diffraction data were collected, up to 0.62 A resolution and treated up to 0.66 A resolution. Anisotropic, refinement followed by a blocked matrix inversion produced low standard, deviations (<0.005 A). The model was very well ordered overall (CA atoms', mean B factor is 5.5 A2). The model and the electron-density maps revealed, fine features, such as H-atoms, bond densities, and significant deviations, from standard stereochemistry. Other features, such as networks of, hydrogen bonds (H bonds), a large number of multiple ... [(full description)]
About this Structure
1US0 is a [Single protein] structure of sequence from [Homo sapiens] with NDP, LDT and CIT as [ligands]. Active as [Aldehyde reductase], with EC number [1.1.1.21]. Structure known Active Site: CT1. Full crystallographic information is available from [OCA].
Reference
Ultrahigh resolution drug design I: details of interactions in human aldose reductase-inhibitor complex at 0.66 A., Howard EI, Sanishvili R, Cachau RE, Mitschler A, Chevrier B, Barth P, Lamour V, Van Zandt M, Sibley E, Bon C, Moras D, Schneider TR, Joachimiak A, Podjarny A, Proteins. 2004 Jun 1;55(4):792-804. PMID:15146478
Page seeded by OCA on Tue Oct 30 16:09:39 2007
Categories: Aldehyde reductase | Homo sapiens | Single protein | Barth, P. | Bon, C. | Cachau, R.E. | Chevrier, B. | Howard, E.I. | Joachimiak, A. | Lamour, V. | Mitschler, A. | Moras, D. | Podjarny, A. | Sanishvili, R. | Schneider, T.R. | Sibley, E. | Zandt, M.Van. | CIT | LDT | NDP | Idd594 | Nadp | Oxidoreductase