2oxd

From Proteopedia

Revision as of 10:49, 23 January 2008 by OCA (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

2oxd, resolution 2.30Å

Drag the structure with the mouse to rotate

Protein kinase CK2 in complex with tetrabromobenzoimidazole K17, K22 and K32 inhibitors

Overview

CK2 is a highly pleiotropic Ser/Thr protein kinase that is able to promote, cell survival and enhance the tumour phenotype under specific, circumstances. We have determined the crystal structure of three new, complexes with tetrabromobenzimidazole derivatives that display K(i), values between 0.15 and 0.30 muM. A comparative analysis of these data, with those of four other inhibitors of the same family revealed the, presence of some highly conserved water molecules in the ATP-binding site., These waters reside near Lys68, in an area with a positive electrostatic, potential that is able to attract and orient negatively charged ligands., The presence of this positive region and two unique bulky residues that, are typical of CK2, Ile66 and Ile174, play a critical role in determining, the ligand orientation and binding selectivity.

About this Structure

2OXD is a Single protein structure of sequence from Zea mays with as ligand. Active as Non-specific serine/threonine protein kinase, with EC number 2.7.11.1 Full crystallographic information is available from OCA.

Reference

The ATP-Binding Site of Protein Kinase CK2 Holds a Positive Electrostatic Area and Conserved Water Molecules., Battistutta R, Mazzorana M, Cendron L, Bortolato A, Sarno S, Kazimierczuk Z, Zanotti G, Moro S, Pinna LA, Chembiochem. 2007 Sep 4;. PMID:17768728

Page seeded by OCA on Wed Jan 23 12:49:45 2008

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools