Zinc in PDB 7pom: Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide

Enzymatic activity of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide

All present enzymatic activity of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide:
4.2.1.1;

Protein crystallography data

The structure of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide, PDB code: 7pom was solved by J.Leitans, K.Tars, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.01 / 1.98
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 152.66, 152.66, 171.59, 90, 90, 120
R / Rfree (%) 17.6 / 21.4

Other elements in 7pom:

The structure of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide also contains other interesting chemical elements:

Chlorine (Cl) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide (pdb code 7pom). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide, PDB code: 7pom:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 7pom

Go back to Zinc Binding Sites List in 7pom
Zinc binding site 1 out of 4 in the Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:30.5
occ:1.00
 NE2 A:HIS94 1.9 22.5 1.0
ND1 A:HIS119 2.0 26.6 1.0
NE2 A:HIS96 2.1 37.1 1.0
N1 A:7VZ302 2.1 33.1 1.0
CE1 A:HIS94 3.0 23.2 1.0
CE1 A:HIS119 3.0 28.9 1.0
CD2 A:HIS94 3.0 23.4 1.0
S4 A:7VZ302 3.0 30.0 1.0
CE1 A:HIS96 3.0 35.9 1.0
CG A:HIS119 3.0 26.0 1.0
CD2 A:HIS96 3.1 36.4 1.0
C12 A:7VZ302 3.2 36.0 1.0
O6 A:7VZ302 3.3 35.4 1.0
CB A:HIS119 3.4 29.5 1.0
C7 A:7VZ302 3.4 34.5 1.0
OE2 A:GLU106 3.8 39.5 1.0
ND1 A:HIS94 4.1 22.8 1.0
NE2 A:HIS119 4.1 26.0 1.0
OG1 A:THR199 4.1 30.2 1.0
CG A:HIS94 4.1 23.1 1.0
ND1 A:HIS96 4.1 37.8 1.0
CD2 A:HIS119 4.1 24.9 1.0
CG A:HIS96 4.2 34.0 1.0
O5 A:7VZ302 4.3 35.5 1.0
C11 A:7VZ302 4.3 39.8 1.0
CH2 A:TRP209 4.6 28.2 1.0
C8 A:7VZ302 4.7 36.1 1.0
O16 A:7VZ302 4.7 44.8 1.0
CD A:GLU106 4.8 39.3 1.0
C14 A:7VZ302 4.9 42.4 1.0
CA A:HIS119 4.9 26.0 1.0

Zinc binding site 2 out of 4 in 7pom

Go back to Zinc Binding Sites List in 7pom
Zinc binding site 2 out of 4 in the Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn301

b:23.9
occ:1.00
 N1 B:7VZ302 1.8 23.4 1.0
NE2 B:HIS96 2.0 25.1 1.0
ND1 B:HIS119 2.1 21.6 1.0
NE2 B:HIS94 2.1 24.0 1.0
CE1 B:HIS119 2.9 23.8 1.0
CD2 B:HIS94 3.0 26.2 1.0
CE1 B:HIS96 3.0 25.6 1.0
CD2 B:HIS96 3.0 23.2 1.0
S4 B:7VZ302 3.1 25.8 1.0
CG B:HIS119 3.1 22.4 1.0
CE1 B:HIS94 3.2 27.8 1.0
C12 B:7VZ302 3.4 33.0 1.0
O6 B:7VZ302 3.4 22.9 1.0
CB B:HIS119 3.5 24.1 1.0
C7 B:7VZ302 3.6 28.6 1.0
OE2 B:GLU106 3.7 26.9 1.0
OG1 B:THR199 4.1 22.9 1.0
ND1 B:HIS96 4.1 24.3 1.0
NE2 B:HIS119 4.1 21.3 1.0
CG B:HIS96 4.1 24.3 1.0
CG B:HIS94 4.2 25.9 1.0
CD2 B:HIS119 4.2 20.9 1.0
ND1 B:HIS94 4.2 25.4 1.0
O5 B:7VZ302 4.3 21.7 1.0
C11 B:7VZ302 4.4 37.1 1.0
CH2 B:TRP209 4.7 21.3 1.0
CD B:GLU106 4.7 27.3 1.0
O16 B:7VZ302 4.8 39.1 1.0
C8 B:7VZ302 4.8 30.5 1.0
C14 B:7VZ302 4.9 40.6 1.0
CA B:HIS119 5.0 24.5 1.0

Zinc binding site 3 out of 4 in 7pom

Go back to Zinc Binding Sites List in 7pom
Zinc binding site 3 out of 4 in the Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn301

b:26.0
occ:1.00
 N1 C:7VZ302 1.9 29.9 1.0
ND1 C:HIS119 1.9 22.8 1.0
NE2 C:HIS96 2.0 24.7 1.0
NE2 C:HIS94 2.1 25.3 1.0
CE1 C:HIS119 2.7 25.9 1.0
CD2 C:HIS96 3.0 25.8 1.0
CD2 C:HIS94 3.0 28.2 1.0
S4 C:7VZ302 3.1 29.0 1.0
CE1 C:HIS96 3.1 24.9 1.0
CE1 C:HIS94 3.1 26.3 1.0
CG C:HIS119 3.1 27.2 1.0
O6 C:7VZ302 3.2 26.2 1.0
C12 C:7VZ302 3.4 35.1 1.0
C7 C:7VZ302 3.5 33.3 1.0
CB C:HIS119 3.6 26.5 1.0
OE2 C:GLU106 3.8 29.9 1.0
NE2 C:HIS119 3.9 25.0 1.0
OG1 C:THR199 4.0 27.4 1.0
CD2 C:HIS119 4.1 24.2 1.0
CG C:HIS96 4.2 24.5 1.0
ND1 C:HIS96 4.2 24.1 1.0
CG C:HIS94 4.2 27.7 1.0
ND1 C:HIS94 4.2 24.9 1.0
O5 C:7VZ302 4.3 27.5 1.0
C11 C:7VZ302 4.4 42.2 1.0
CD C:GLU106 4.7 32.2 1.0
CH2 C:TRP209 4.7 23.9 1.0
O16 C:7VZ302 4.7 51.4 1.0
C8 C:7VZ302 4.8 33.9 1.0
C14 C:7VZ302 5.0 45.6 1.0

Zinc binding site 4 out of 4 in 7pom

Go back to Zinc Binding Sites List in 7pom
Zinc binding site 4 out of 4 in the Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Three Dimensional Structure of Human Carbonic Anhydrase IX in Complex with Sulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Zn301

b:20.2
occ:1.00
 N1 D:7VZ302 1.9 20.6 1.0
NE2 D:HIS94 2.0 19.3 1.0
NE2 D:HIS96 2.0 20.6 1.0
ND1 D:HIS119 2.1 16.5 1.0
CE1 D:HIS119 2.9 20.0 1.0
CE1 D:HIS96 3.0 22.7 1.0
CD2 D:HIS94 3.0 20.4 1.0
CE1 D:HIS94 3.0 18.9 1.0
CD2 D:HIS96 3.0 21.5 1.0
S4 D:7VZ302 3.1 21.6 1.0
CG D:HIS119 3.1 18.5 1.0
C12 D:7VZ302 3.3 27.6 1.0
O5 D:7VZ302 3.4 22.9 1.0
C7 D:7VZ302 3.5 26.7 1.0
CB D:HIS119 3.6 16.9 1.0
OE2 D:GLU106 3.8 21.6 1.0
OG1 D:THR199 4.0 25.4 1.0
NE2 D:HIS119 4.1 16.5 1.0
ND1 D:HIS96 4.1 22.1 1.0
ND1 D:HIS94 4.1 17.2 1.0
CG D:HIS94 4.1 18.2 1.0
CG D:HIS96 4.2 20.6 1.0
CD2 D:HIS119 4.2 18.9 1.0
O6 D:7VZ302 4.3 24.1 1.0
C11 D:7VZ302 4.4 34.7 1.0
CH2 D:TRP209 4.7 18.6 1.0
CD D:GLU106 4.7 23.4 1.0
C8 D:7VZ302 4.8 29.2 1.0
O16 D:7VZ302 4.8 40.8 1.0
C14 D:7VZ302 4.9 35.2 1.0

Reference:

A.Zaksauskas, E.Capkauskaite, V.Paketuryte-Latve, A.Smirnov, J.Leitans, A.Kazaks, E.Dvinskis, L.Stancaitis, A.Mickeviciute, J.Jachno, L.Jezepcikas, V.Linkuviene, A.Sakalauskas, E.Manakova, S.Grazulis, J.Matuliene, K.Tars, D.Matulis. Methyl 2-Halo-4-Substituted-5-Sulfamoyl-Benzoates As High Affinity and Selective Inhibitors of Carbonic Anhydrase IX. Int J Mol Sci V. 23 2021.
ISSN: ESSN 1422-0067
PubMed: 35008553
DOI: 10.3390/IJMS23010130
Page generated: Wed Oct 30 09:14:59 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy