Atomistry » Zinc » PDB 4qsa-4r5x » 4qtl
Atomistry »
  Zinc »
    PDB 4qsa-4r5x »
      4qtl »

Zinc in PDB 4qtl: Crystal Structure of Human Carbonic Anhydrase Isozyme II with Inhibitor

Enzymatic activity of Crystal Structure of Human Carbonic Anhydrase Isozyme II with Inhibitor

All present enzymatic activity of Crystal Structure of Human Carbonic Anhydrase Isozyme II with Inhibitor:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of Human Carbonic Anhydrase Isozyme II with Inhibitor, PDB code: 4qtl was solved by A.Smirnov, E.Manakova, S.Grazulis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 16.16 / 1.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.005, 40.913, 71.664, 90.00, 103.91, 90.00
R / Rfree (%) 16.1 / 20.3

Other elements in 4qtl:

The structure of Crystal Structure of Human Carbonic Anhydrase Isozyme II with Inhibitor also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Carbonic Anhydrase Isozyme II with Inhibitor (pdb code 4qtl). 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 Isozyme II with Inhibitor, PDB code: 4qtl:

Zinc binding site 1 out of 1 in 4qtl

Go back to Zinc Binding Sites List in 4qtl
Zinc binding site 1 out of 1 in the Crystal Structure of Human Carbonic Anhydrase Isozyme II with 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 Human Carbonic Anhydrase Isozyme II with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:7.4
occ:1.00
 N10 A:WWO304 1.9 21.0 1.0
ND1 A:HIS119 2.0 6.0 1.0
NE2 A:HIS94 2.0 7.2 1.0
NE2 A:HIS96 2.1 7.8 1.0
CE1 A:HIS119 2.9 6.2 1.0
CD2 A:HIS94 2.9 7.5 1.0
CD2 A:HIS96 3.0 7.7 1.0
O9 A:WWO304 3.0 25.1 1.0
S7 A:WWO304 3.0 28.2 1.0
CE1 A:HIS94 3.0 8.0 1.0
CG A:HIS119 3.1 5.8 1.0
CE1 A:HIS96 3.1 7.8 1.0
CB A:HIS119 3.5 5.6 1.0
F27 A:WWO304 3.6 21.6 1.0
OG1 A:THR199 3.8 6.8 1.0
OE1 A:GLU106 3.9 7.0 1.0
C4 A:WWO304 4.0 30.1 1.0
NE2 A:HIS119 4.1 5.9 1.0
C5 A:WWO304 4.1 31.9 1.0
CG A:HIS94 4.1 7.4 1.0
ND1 A:HIS94 4.2 7.8 1.0
O8 A:WWO304 4.2 22.1 1.0
CD2 A:HIS119 4.2 5.9 1.0
CG A:HIS96 4.2 7.8 1.0
ND1 A:HIS96 4.2 7.6 1.0
O A:HOH554 4.6 24.2 1.0
CD A:GLU106 4.9 7.2 1.0
CA A:HIS119 5.0 5.9 1.0

Reference:

V.Dudutiene, A.Zubriene, A.Smirnov, D.D.Timm, J.Smirnoviene, J.Kazokaite, V.Michailoviene, A.Zaksauskas, E.Manakova, S.Grazulis, D.Matulis. Functionalization of Fluorinated Benzenesulfonamides and Their Inhibitory Properties Toward Carbonic Anhydrases Chemmedchem V. 10 662 2015.
ISSN: ISSN 1860-7179
PubMed: 25758852
DOI: 10.1002/CMDC.201402490
Page generated: Sun Oct 27 06:44:28 2024

Last articles

Na in 4JDO
Na in 4JER
Na in 4JD5
Na in 4JCM
Na in 4JCI
Na in 4JB3
Na in 4JAN
Na in 4J4S
Na in 4J9X
Na in 4J9W
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy