Atomistry » Mercury » PDB 2o1g-3b4f » 2qoa
Atomistry »
  Mercury »
    PDB 2o1g-3b4f »
      2qoa »

Mercury in PDB 2qoa: 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: 2qoa 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 / 1.60
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.323, 41.408, 71.968, 90.00, 104.43, 90.00
R / Rfree (%) 17.7 / 19.6

Other elements in 2qoa:

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

Chlorine (Cl) 1 atom
Zinc (Zn) 1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor (pdb code 2qoa). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor, PDB code: 2qoa:

Mercury binding site 1 out of 1 in 2qoa

Go back to Mercury Binding Sites List in 2qoa
Mercury 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 Mercury with other atoms in the Hg 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:Hg264

b:17.3
occ:1.00
 HG A:MBO264 0.0 17.3 1.0
SG A:CYS206 1.9 11.3 1.0
CE1 A:MBO264 2.0 18.0 1.0
CB A:CYS206 3.0 13.2 1.0
O A:GLN137 3.0 9.0 1.0
CE6 A:MBO264 3.0 17.7 1.0
CE2 A:MBO264 3.0 18.1 1.0
O A:HOH454 3.1 24.5 1.0
O A:GLU205 3.1 7.2 1.0
C A:GLN137 3.4 8.0 1.0
CA A:CYS206 3.4 8.8 1.0
C A:GLU205 3.4 7.4 1.0
N A:CYS206 3.6 8.3 1.0
O A:HOH320 3.7 15.5 1.0
N A:GLN137 3.8 10.3 1.0
N A:PRO138 3.9 9.1 1.0
CA A:PRO138 4.0 9.3 1.0
O A:VAL135 4.1 15.3 1.0
CA A:GLN137 4.1 8.0 1.0
C A:GLN136 4.2 12.8 1.0
CE5 A:MBO264 4.3 18.5 1.0
CE3 A:MBO264 4.3 19.3 1.0
N A:GLU205 4.3 6.8 1.0
CA A:GLU205 4.4 6.9 1.0
C A:VAL135 4.5 13.5 1.0
CA A:GLN136 4.6 14.5 1.0
O A:GLN136 4.7 13.8 1.0
O A:HOH526 4.7 28.9 1.0
N A:GLN136 4.7 13.5 1.0
C A:CYS206 4.9 8.8 1.0
CE4 A:MBO264 4.9 18.3 1.0
CD A:PRO138 4.9 11.1 1.0
C A:PRO138 4.9 8.8 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: Sun Aug 11 02:57:06 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy