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Zinc in PDB 7nzs: Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide

Enzymatic activity of Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide

All present enzymatic activity of Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide, PDB code: 7nzs 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) 40.85 / 1.50
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.13, 41.304, 71.25, 90, 104.18, 90
R / Rfree (%) 16.9 / 20.2

Other elements in 7nzs:

The structure of Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide also contains other interesting chemical elements:

Fluorine (F) 8 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide (pdb code 7nzs). 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 Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide, PDB code: 7nzs:

Zinc binding site 1 out of 1 in 7nzs

Go back to Zinc Binding Sites List in 7nzs
Zinc binding site 1 out of 1 in the Crystal Structure of Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide


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 Chimeric Carbonic Anhydrase Va with 2,3,5,6- Tetrafluoro-4-(Propylsulfanyl)Benzenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:10.4
occ:1.00
 N2 A:3TV305 1.9 13.3 1.0
NE2 A:HIS96 2.0 10.1 1.0
NE2 A:HIS94 2.0 8.1 1.0
ND1 A:HIS119 2.1 9.7 1.0
CE1 A:HIS119 3.0 9.0 1.0
CD2 A:HIS94 3.0 10.2 1.0
CD2 A:HIS96 3.0 10.1 1.0
CE1 A:HIS96 3.0 10.6 1.0
S1 A:3TV305 3.0 11.6 1.0
CE1 A:HIS94 3.1 9.4 1.0
O3 A:3TV305 3.1 11.0 1.0
CG A:HIS119 3.1 8.9 1.0
F16 A:3TV305 3.3 20.8 1.0
CB A:HIS119 3.5 8.7 1.0
OE1 A:GLU106 3.8 10.6 1.0
C5 A:3TV305 3.9 13.8 1.0
C10 A:3TV305 3.9 16.5 1.0
OG1 A:THR198 3.9 10.3 1.0
NE2 A:HIS119 4.1 8.6 1.0
CG A:HIS96 4.1 10.7 1.0
CG A:HIS94 4.1 10.2 1.0
ND1 A:HIS96 4.1 10.6 1.0
ND1 A:HIS94 4.2 10.3 1.0
CD2 A:HIS119 4.2 9.0 1.0
O4 A:3TV305 4.2 11.6 1.0
CD A:GLU106 4.8 9.9 1.0
CH2 A:TRP208 4.9 9.3 1.0

Reference:

A.Smirnov, A.Smirnov, E.Manakova, S.Grazulis. N/A N/A.
Page generated: Wed Oct 30 08:06:25 2024

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