Atomistry » Zinc » PDB 5cdg-5cup » 5cjf
Atomistry »
  Zinc »
    PDB 5cdg-5cup »
      5cjf »

Zinc in PDB 5cjf: The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor.

Enzymatic activity of The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor.

All present enzymatic activity of The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor.:
4.2.1.1;

Protein crystallography data

The structure of The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor., PDB code: 5cjf 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) 50.00 / 1.83
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 88.495, 88.495, 108.736, 90.00, 90.00, 90.00
R / Rfree (%) 19.7 / 21.6

Zinc Binding Sites:

The binding sites of Zinc atom in the The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor. (pdb code 5cjf). 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 The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor., PDB code: 5cjf:

Zinc binding site 1 out of 1 in 5cjf

Go back to Zinc Binding Sites List in 5cjf
Zinc binding site 1 out of 1 in the The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of the Human Carbonic Anhydrase Xiv in Complex with A 1,1'-Biphenyl-4-Sulfonamide Inhibitor. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:11.4
occ:1.00
 NE2 A:HIS94 2.0 11.5 1.0
NE2 A:HIS96 2.0 10.8 1.0
N2 A:520302 2.0 9.6 1.0
ND1 A:HIS119 2.0 7.6 1.0
CE1 A:HIS119 2.9 6.9 1.0
O2 A:520302 2.9 11.4 1.0
CD2 A:HIS96 3.0 9.1 1.0
CD2 A:HIS94 3.0 8.1 1.0
CE1 A:HIS94 3.0 9.8 1.0
S2 A:520302 3.0 10.6 1.0
CE1 A:HIS96 3.1 11.1 1.0
CG A:HIS119 3.1 6.8 1.0
CB A:HIS119 3.6 8.4 1.0
OE1 A:GLU106 3.9 8.3 1.0
OG1 A:THR199 3.9 9.3 1.0
O3 A:520302 4.1 9.9 1.0
NE2 A:HIS119 4.1 8.1 1.0
ND1 A:HIS94 4.1 9.6 1.0
CG A:HIS94 4.1 10.0 1.0
CG A:HIS96 4.2 9.1 1.0
ND1 A:HIS96 4.2 10.8 1.0
C13 A:520302 4.2 12.1 1.0
CD2 A:HIS119 4.2 6.7 1.0
C1 A:GOL303 4.7 49.4 1.0
C8 A:520302 4.9 12.9 1.0
CD A:GLU106 4.9 11.5 1.0
C3 A:GOL303 4.9 47.5 1.0

Reference:

G.La Regina, A.Coluccia, V.Famiglini, S.Pelliccia, L.Monti, D.Vullo, E.Nuti, V.Alterio, G.De Simone, S.M.Monti, P.Pan, S.Parkkila, C.T.Supuran, A.Rossello, R.Silvestri. Discovery of 1,1'-Biphenyl-4-Sulfonamides As A New Class of Potent and Selective Carbonic Anhydrase Xiv Inhibitors. J.Med.Chem. V. 58 8564 2015.
ISSN: ISSN 0022-2623
PubMed: 26497049
DOI: 10.1021/ACS.JMEDCHEM.5B01144
Page generated: Wed Dec 16 06:07:09 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy