Atomistry » Zinc » PDB 4rmg-4rvo » 4ruz
Atomistry »
  Zinc »
    PDB 4rmg-4rvo »
      4ruz »

Zinc in PDB 4ruz: Crystal Structure of Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide

Enzymatic activity of Crystal Structure of Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide

All present enzymatic activity of Crystal Structure of Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide, PDB code: 4ruz was solved by M.A.Pinard, R.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.95 / 1.63
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.308, 41.183, 71.897, 90.00, 104.28, 90.00
R / Rfree (%) 15.4 / 19.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide (pdb code 4ruz). 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 Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide, PDB code: 4ruz:

Zinc binding site 1 out of 1 in 4ruz

Go back to Zinc Binding Sites List in 4ruz
Zinc binding site 1 out of 1 in the Crystal Structure of Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide


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 Human Carbonic Anhydrase II in Complex with 4- Ethoxybenzenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:11.3
occ:0.81
 HAQ A:3W8302 1.5 14.7 1.0
HAR A:3W8302 1.7 14.7 1.0
NAK A:3W8302 1.9 12.2 1.0
NE2 A:HIS94 2.0 11.8 1.0
ND1 A:HIS119 2.0 12.4 1.0
NE2 A:HIS96 2.1 12.5 1.0
HAK A:3W8302 2.6 14.7 1.0
CE1 A:HIS119 2.9 12.0 1.0
CD2 A:HIS94 3.0 14.2 1.0
CE1 A:HIS94 3.0 13.0 1.0
CD2 A:HIS96 3.0 10.4 1.0
SAG A:3W8302 3.0 13.4 1.0
OAJ A:3W8302 3.1 35.6 1.0
CE1 A:HIS96 3.1 14.0 1.0
CG A:HIS119 3.1 11.2 1.0
CB A:HIS119 3.6 11.4 1.0
OG1 A:THR199 3.9 12.5 1.0
OE1 A:GLU106 3.9 12.7 1.0
H32 A:GOL304 4.0 25.4 0.9
H31 A:GOL304 4.0 25.4 0.9
OAI A:3W8302 4.1 12.4 1.0
NE2 A:HIS119 4.1 11.3 1.0
ND1 A:HIS94 4.1 13.3 1.0
CG A:HIS94 4.1 12.1 1.0
CAA A:3W8302 4.2 14.2 1.0
CG A:HIS96 4.2 14.0 1.0
ND1 A:HIS96 4.2 12.9 1.0
CD2 A:HIS119 4.2 12.4 1.0
C3 A:GOL304 4.5 21.2 0.9
H2 A:GOL304 4.5 24.4 0.9
HAF A:3W8302 4.6 18.1 1.0
CAF A:3W8302 4.8 15.1 1.0
CD A:GLU106 4.9 14.6 1.0

Reference:

F.Carta, L.Di Cesare Mannelli, M.Pinard, C.Ghelardini, A.Scozzafava, R.Mckenna, C.T.Supuran. A Class of Sulfonamide Carbonic Anhydrase Inhibitors with Neuropathic Pain Modulating Effects. Bioorg.Med.Chem. V. 23 1828 2015.
ISSN: ISSN 0968-0896
PubMed: 25766630
DOI: 10.1016/J.BMC.2015.02.027
Page generated: Wed Aug 20 22:15:17 2025

Last articles

Zn in 5IKJ
Zn in 5IN2
Zn in 5IKF
Zn in 5IJT
Zn in 5IJ8
Zn in 5IJ7
Zn in 5IJS
Zn in 5IJE
Zn in 5IJQ
Zn in 5IJL
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy