Atomistry » Zinc » PDB 2hap-2hqh » 2hd6
Atomistry »
  Zinc »
    PDB 2hap-2hqh »
      2hd6 »

Zinc in PDB 2hd6: Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide.

Enzymatic activity of Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide.

All present enzymatic activity of Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide.:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide., PDB code: 2hd6 was solved by G.De Simone, R.M.Vitale, A.Di Fiore, C.Pedone, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.070, 41.260, 71.660, 90.00, 104.28, 90.00
R / Rfree (%) 18.4 / 21.7

Other elements in 2hd6:

The structure of Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide. also contains other interesting chemical elements:

Mercury (Hg) 1 atom
Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide. (pdb code 2hd6). 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 Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide., PDB code: 2hd6:

Zinc binding site 1 out of 1 in 2hd6

Go back to Zinc Binding Sites List in 2hd6
Zinc binding site 1 out of 1 in the Crystal Structure of the Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide.


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 Human Carbonic Anhydrase II in Complex with A Hypoxia-Activatable Sulfonamide. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn262

b:8.7
occ:1.00
N1 A:BOS266 2.0 7.8 1.0
NE2 A:HIS96 2.0 5.8 1.0
ND1 A:HIS119 2.1 6.3 1.0
NE2 A:HIS94 2.1 9.9 1.0
CD2 A:HIS96 2.9 7.8 1.0
O2 A:BOS266 2.9 7.0 1.0
CE1 A:HIS119 2.9 7.5 1.0
CD2 A:HIS94 3.0 9.6 1.0
S1 A:BOS266 3.1 9.9 1.0
CE1 A:HIS96 3.1 8.0 1.0
CG A:HIS119 3.1 7.0 1.0
CE1 A:HIS94 3.1 9.5 1.0
CB A:HIS119 3.5 4.4 1.0
OG1 A:THR199 3.8 6.5 1.0
OE1 A:GLU106 3.9 6.9 1.0
O1 A:BOS266 4.0 7.9 1.0
CG A:HIS96 4.1 5.8 1.0
NE2 A:HIS119 4.1 5.7 1.0
ND1 A:HIS96 4.1 5.5 1.0
CG A:HIS94 4.2 8.0 1.0
C1 A:BOS266 4.2 10.9 1.0
ND1 A:HIS94 4.2 7.5 1.0
CD2 A:HIS119 4.2 7.1 1.0
C3 A:GOL264 4.4 20.3 1.0
C2 A:BOS266 4.8 13.0 1.0
CD A:GLU106 4.9 8.9 1.0

Reference:

G.De Simone, R.M.Vitale, A.Di Fiore, C.Pedone, A.Scozzafava, J.L.Montero, J.Y.Winum, C.T.Supuran. Carbonic Anhydrase Inhibitors: Hypoxia-Activatable Sulfonamides Incorporating Disulfide Bonds That Target the Tumor-Associated Isoform IX. J.Med.Chem. V. 49 5544 2006.
ISSN: ISSN 0022-2623
PubMed: 16942027
DOI: 10.1021/JM060531J
Page generated: Thu Oct 17 00:37:11 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy