Atomistry » Zinc » PDB 3mi9-3mru » 3mna
Atomistry »
  Zinc »
    PDB 3mi9-3mru »
      3mna »

Zinc in PDB 3mna: The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor

Enzymatic activity of The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor

All present enzymatic activity of The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor:
4.2.1.1;

Protein crystallography data

The structure of The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor, PDB code: 3mna was solved by B.S.Avvaru, J.Wagner, A.H.Robbins, R.Mckenna, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.30 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.360, 41.230, 72.023, 90.00, 104.24, 90.00
R / Rfree (%) 14.5 / 16.9

Other elements in 3mna:

The structure of The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor (pdb code 3mna). 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 The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor, PDB code: 3mna:

Zinc binding site 1 out of 1 in 3mna

Go back to Zinc Binding Sites List in 3mna
Zinc binding site 1 out of 1 in the The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of Human Carbonic Anhydrase II in Complex with A 1,3,5-Triazine-Substituted Benzenesulfonamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn262

b:9.7
occ:1.00
 N1 A:DWH263 1.9 8.4 1.0
NE2 A:HIS94 2.0 7.9 1.0
NE2 A:HIS96 2.0 6.6 1.0
ND1 A:HIS119 2.0 8.7 1.0
HN1A A:DWH263 2.5 10.1 1.0
CE1 A:HIS119 2.9 7.2 1.0
CD2 A:HIS94 3.0 7.7 1.0
HE1 A:HIS119 3.0 8.6 1.0
CD2 A:HIS96 3.0 9.2 1.0
CE1 A:HIS94 3.0 8.1 1.0
S1 A:DWH263 3.0 8.8 1.0
CE1 A:HIS96 3.1 8.6 1.0
O1 A:DWH263 3.1 8.5 1.0
HD2 A:HIS94 3.2 9.2 1.0
HD2 A:HIS96 3.2 11.1 1.0
CG A:HIS119 3.2 7.0 1.0
HE1 A:HIS94 3.2 9.8 1.0
HB2 A:HIS119 3.3 8.3 1.0
HE1 A:HIS96 3.3 10.3 1.0
HG1 A:THR199 3.6 9.8 1.0
CB A:HIS119 3.6 6.9 1.0
HB3 A:HIS119 3.8 8.3 1.0
OG1 A:THR199 3.9 8.2 1.0
OE2 A:GLU106 4.0 9.2 1.0
NE2 A:HIS119 4.1 7.8 1.0
H31 A:GOL401 4.1 11.1 1.0
ND1 A:HIS94 4.1 8.8 1.0
CG A:HIS94 4.1 9.2 1.0
C1 A:DWH263 4.1 10.9 1.0
O2 A:DWH263 4.1 8.8 1.0
ND1 A:HIS96 4.2 8.9 1.0
CG A:HIS96 4.2 8.5 1.0
HH2 A:TRP209 4.2 10.8 1.0
CD2 A:HIS119 4.2 7.6 1.0
C3 A:GOL401 4.5 9.2 1.0
H6 A:DWH263 4.6 11.6 1.0
C6 A:DWH263 4.8 9.7 1.0
HG23 A:THR200 4.8 13.8 1.0
HE2 A:HIS119 4.8 9.4 1.0
HD1 A:HIS94 4.9 10.5 1.0
H2 A:DWH263 4.9 12.6 1.0
HG11 A:VAL143 4.9 12.2 1.0
HD1 A:HIS96 4.9 10.7 1.0
CD A:GLU106 5.0 10.0 1.0
C2 A:DWH263 5.0 10.5 1.0

Reference:

F.Carta, V.Garaj, A.Maresca, J.Wagner, B.S.Avvaru, A.H.Robbins, A.Scozzafava, R.Mckenna, C.T.Supuran. Sulfonamides Incorporating 1,3,5-Triazine Moieties Selectively and Potently Inhibit Carbonic Anhydrase Transmembrane Isoforms IX, XII and Xiv Over Cytosolic Isoforms I and II: Solution and X-Ray Crystallographic Studies. Bioorg.Med.Chem. V. 19 3105 2011.
ISSN: ISSN 0968-0896
PubMed: 21515057
DOI: 10.1016/J.BMC.2011.04.005
Page generated: Wed Aug 20 11:54:24 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy