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Mercury in PDB 3ibl: The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor

Enzymatic activity of The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor

All present enzymatic activity of The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor:
4.2.1.1;

Protein crystallography data

The structure of The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor, PDB code: 3ibl was solved by V.Alterio, G.De Simone, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.55
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.150, 41.410, 71.990, 90.00, 104.52, 90.00
R / Rfree (%) 17.9 / 20

Other elements in 3ibl:

The structure of The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Zinc (Zn) 1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor (pdb code 3ibl). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor, PDB code: 3ibl:

Mercury binding site 1 out of 1 in 3ibl

Go back to Mercury Binding Sites List in 3ibl
Mercury binding site 1 out of 1 in the The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of The Crystal Structure of the Human Carbonic Anhydrase II in Complex with An Aliphatic Bis-Sulfamate Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg400

b:15.8
occ:1.00
 HG A:HGB400 0.0 15.8 1.0
C7 A:HGB400 2.1 16.9 1.0
SG A:CYS206 2.3 15.2 1.0
O A:HOH487 2.9 17.7 1.0
O A:GLN137 2.9 8.6 1.0
O A:GLU205 3.0 7.8 1.0
C5 A:HGB400 3.0 17.6 1.0
C6 A:HGB400 3.1 18.4 1.0
CB A:CYS206 3.2 11.8 1.0
C A:GLN137 3.4 9.2 1.0
C A:GLU205 3.4 6.7 1.0
CA A:CYS206 3.5 7.5 1.0
N A:CYS206 3.6 7.0 1.0
O A:HOH376 3.8 16.8 1.0
N A:GLN137 3.8 10.5 1.0
N A:PRO138 3.9 9.9 1.0
CA A:PRO138 4.1 10.0 1.0
CA A:GLN137 4.1 9.2 1.0
O A:VAL135 4.1 13.9 1.0
C A:GLN136 4.2 12.1 1.0
N A:GLU205 4.3 7.2 1.0
C3 A:HGB400 4.4 18.5 1.0
C4 A:HGB400 4.4 19.6 1.0
CA A:GLU205 4.4 6.7 1.0
C A:VAL135 4.4 12.8 1.0
CA A:GLN136 4.6 13.3 1.0
O A:HOH567 4.7 28.6 1.0
N A:GLN136 4.7 12.4 1.0
O A:GLN136 4.7 12.0 1.0
C2 A:HGB400 4.9 18.6 1.0
C A:PRO138 4.9 9.1 1.0
C A:CYS206 5.0 7.8 1.0
CD A:PRO138 5.0 11.5 1.0
C A:LEU204 5.0 7.9 1.0

Reference:

R.M.Vitale, V.Alterio, A.Innocenti, J.-Y.Winum, S.M.Monti, G.De Simone, C.T.Supuran. Carbonic Anhydrase Inhibitors. Comparison of Aliphatic Sulfamate/Bis-Sulfamate Adducts with Isozymes II and IX As A Platform For Designing Tight-Binding, More Isoform-Selective Inhibitors J.Med.Chem. V. 52 5990 2009.
ISSN: ISSN 0022-2623
PubMed: 19731956
DOI: 10.1021/JM900641R
Page generated: Sun Aug 11 03:47:57 2024

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