Atomistry » Zinc » PDB 2qmu-2qyv » 2qo8
Atomistry »
  Zinc »
    PDB 2qmu-2qyv »
      2qo8 »

Zinc in PDB 2qo8: Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor

Enzymatic activity of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor

All present enzymatic activity of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor, PDB code: 2qo8 was solved by K.D'ambrosio, G.De Simone, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.154, 41.426, 71.765, 90.00, 104.22, 90.00
R / Rfree (%) 18.5 / 19.9

Other elements in 2qo8:

The structure of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor also contains other interesting chemical elements:

Mercury (Hg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor (pdb code 2qo8). 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 Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor, PDB code: 2qo8:

Zinc binding site 1 out of 1 in 2qo8

Go back to Zinc Binding Sites List in 2qo8
Zinc binding site 1 out of 1 in the Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn262

b:6.5
occ:1.00
 NE2 A:HIS94 2.1 5.9 1.0
NE2 A:HIS96 2.1 7.0 1.0
ND1 A:HIS119 2.1 6.2 1.0
N1 A:3CC800 2.1 7.7 1.0
O2 A:3CC800 2.8 9.3 1.0
CD2 A:HIS96 3.0 7.4 1.0
CE1 A:HIS119 3.0 5.5 1.0
CD2 A:HIS94 3.0 6.0 1.0
S1 A:3CC800 3.0 8.2 1.0
CE1 A:HIS94 3.1 6.0 1.0
CE1 A:HIS96 3.2 7.5 1.0
CG A:HIS119 3.2 6.3 1.0
CB A:HIS119 3.6 6.3 1.0
OG1 A:THR199 3.8 6.8 1.0
OE1 A:GLU106 4.0 6.1 1.0
O1 A:3CC800 4.1 8.9 1.0
NE2 A:HIS119 4.1 5.5 1.0
CG A:HIS96 4.2 5.9 1.0
ND1 A:HIS94 4.2 6.6 1.0
CG A:HIS94 4.2 6.9 1.0
ND1 A:HIS96 4.2 7.0 1.0
C2 A:3CC800 4.2 12.4 1.0
CD2 A:HIS119 4.3 6.7 1.0
C3 A:GOL802 4.4 11.5 1.0
C1 A:3CC800 4.8 15.3 1.0
CD A:GLU106 4.9 6.9 1.0

Reference:

K.D'ambrosio, B.Masereel, A.Thiry, A.Scozzafava, C.T.Supuran, G.De Simone. Carbonic Anhydrase Inhibitors: Binding of Indanesulfonamides to the Human Isoform II. Chemmedchem V. 3 473 2007.
ISSN: ISSN 1860-7179
PubMed: 18161740
DOI: 10.1002/CMDC.200700274
Page generated: Thu Oct 17 03:31:49 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy