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Mercury in PDB 2qo8: Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor

Enzymatic activity of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor

All present enzymatic activity of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor, PDB code: 2qo8 was solved by K.D'ambrosio, G.De Simone, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.154, 41.426, 71.765, 90.00, 104.22, 90.00
R / Rfree (%) 18.5 / 19.9

Other elements in 2qo8:

The structure of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Mercury Binding Sites:

The binding sites of Mercury atom in the Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor (pdb code 2qo8). 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 Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor, PDB code: 2qo8:

Mercury binding site 1 out of 1 in 2qo8

Go back to Mercury Binding Sites List in 2qo8
Mercury binding site 1 out of 1 in the Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Crystal Structure of the Complex of Hcaii with An Indane-Sulfonamide Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg263

b:18.0
occ:1.00
 HG A:MBO263 0.0 18.0 1.0
SG A:CYS206 2.0 16.6 1.0
CE1 A:MBO263 2.0 16.6 1.0
O A:HOH481 3.0 23.7 1.0
O A:GLN137 3.0 9.7 1.0
CE2 A:MBO263 3.0 18.4 1.0
CE6 A:MBO263 3.0 18.8 1.0
O A:GLU205 3.0 8.9 1.0
CB A:CYS206 3.1 12.9 1.0
C A:GLN137 3.4 9.7 1.0
C A:GLU205 3.4 6.5 1.0
CA A:CYS206 3.5 6.3 1.0
O A:HOH468 3.6 18.7 1.0
N A:CYS206 3.6 6.6 1.0
N A:GLN137 3.8 11.1 1.0
N A:PRO138 3.9 9.8 1.0
CA A:PRO138 4.0 9.3 1.0
CA A:GLN137 4.1 9.7 1.0
C A:GLN136 4.2 13.3 1.0
O A:VAL135 4.3 13.6 1.0
N A:GLU205 4.3 8.5 1.0
CE3 A:MBO263 4.3 19.0 1.0
CE5 A:MBO263 4.3 19.0 1.0
CA A:GLU205 4.4 7.2 1.0
C A:VAL135 4.6 12.1 1.0
CA A:GLN136 4.7 14.1 1.0
O A:HOH574 4.7 27.0 1.0
N A:GLN136 4.8 13.9 1.0
O A:GLN136 4.8 14.0 1.0
CD A:PRO138 4.9 12.2 1.0
CE4 A:MBO263 4.9 18.4 1.0
C A:PRO138 4.9 8.7 1.0
C A:CYS206 5.0 7.6 1.0
C A:LEU204 5.0 7.9 1.0

Reference:

K.D'ambrosio, B.Masereel, A.Thiry, A.Scozzafava, C.T.Supuran, G.De Simone. Carbonic Anhydrase Inhibitors: Binding of Indanesulfonamides to the Human Isoform II. Chemmedchem V. 3 473 2007.
ISSN: ISSN 1860-7179
PubMed: 18161740
DOI: 10.1002/CMDC.200700274
Page generated: Sun Aug 11 02:57:04 2024

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