Atomistry » Zinc » PDB 3m1k-3m6o » 3m2x
Atomistry »
  Zinc »
    PDB 3m1k-3m6o »
      3m2x »

Zinc in PDB 3m2x: Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor

Enzymatic activity of Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor

All present enzymatic activity of Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor:
4.2.1.1;

Protein crystallography data

The structure of Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor, PDB code: 3m2x was solved by J.Schulze Wischeler, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.87
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.200, 41.600, 72.400, 90.00, 104.30, 90.00
R / Rfree (%) 16.3 / 22.7

Other elements in 3m2x:

The structure of Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor also contains other interesting chemical elements:

Mercury (Hg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor (pdb code 3m2x). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor, PDB code: 3m2x:

Zinc binding site 1 out of 1 in 3m2x

Go back to Zinc Binding Sites List in 3m2x
Zinc binding site 1 out of 1 in the Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Carbonic Anhydrase II in Complex with Novel Sulfonamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn500

b:12.7
occ:1.00
 N17 A:BEX502 1.9 15.0 1.0
NE2 A:HIS94 2.0 11.9 1.0
ND1 A:HIS119 2.1 11.1 1.0
NE2 A:HIS96 2.1 10.0 1.0
CD2 A:HIS94 2.9 12.0 1.0
CE1 A:HIS94 3.0 11.8 1.0
CE1 A:HIS119 3.0 10.5 1.0
CD2 A:HIS96 3.0 9.9 1.0
CG A:HIS119 3.1 10.6 1.0
S14 A:BEX502 3.1 19.5 1.0
CE1 A:HIS96 3.1 13.2 1.0
O16 A:BEX502 3.3 20.4 1.0
CB A:HIS119 3.5 10.9 1.0
N13 A:BEX502 3.7 19.3 1.0
OG1 A:THR199 3.8 12.3 1.0
OE1 A:GLU106 3.9 11.5 1.0
CG A:HIS94 4.1 12.8 1.0
ND1 A:HIS94 4.1 12.0 1.0
NE2 A:HIS119 4.1 10.6 1.0
CD2 A:HIS119 4.2 11.8 1.0
ND1 A:HIS96 4.2 12.9 1.0
CG A:HIS96 4.2 9.7 1.0
O15 A:BEX502 4.3 16.9 1.0
C24 A:BEX502 4.5 20.1 1.0
C12 A:BEX502 4.6 18.6 1.0
CD A:GLU106 4.8 13.7 1.0
CA A:HIS119 5.0 11.6 1.0

Reference:

J.Schulze Wischeler, N.U.Sandner, M.Haake, C.Supuran, A.Heine, G.Klebe. Structural Investigation and Inhibitor Studies on Carbonic Anhydrase II To Be Published.
Page generated: Wed Dec 16 04:33:56 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy