Atomistry » Zinc » PDB 2w22-2wfr » 2weh
Atomistry »
  Zinc »
    PDB 2w22-2wfr »
      2weh »

Zinc in PDB 2weh: Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors

Enzymatic activity of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors

All present enzymatic activity of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors:
4.2.1.1;

Protein crystallography data

The structure of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors, PDB code: 2weh was solved by A.D.Scott, C.Phillips, A.Alex, A.Bent, R.O'brien, L.Damian, L.H.Jones, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.31 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.432, 41.223, 72.038, 90.00, 104.26, 90.00
R / Rfree (%) 16.5 / 24.1

Other elements in 2weh:

The structure of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors (pdb code 2weh). 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 Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors, PDB code: 2weh:

Zinc binding site 1 out of 1 in 2weh

Go back to Zinc Binding Sites List in 2weh
Zinc binding site 1 out of 1 in the Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Thermodynamic Optimisation of Carbonic Anhydrase Fragment Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1262

b:8.8
occ:1.00
 N A:FB11263 1.9 9.8 1.0
NE2 A:HIS96 2.0 4.3 1.0
ND1 A:HIS119 2.0 5.5 1.0
NE2 A:HIS94 2.1 6.0 1.0
CD2 A:HIS94 2.8 3.5 1.0
CD2 A:HIS96 2.9 4.0 1.0
O2 A:FB11263 2.9 11.7 1.0
CE1 A:HIS119 3.0 5.0 1.0
S A:FB11263 3.0 10.7 1.0
CE1 A:HIS96 3.1 9.2 1.0
CG A:HIS119 3.1 7.0 1.0
CE1 A:HIS94 3.2 10.5 1.0
CB A:HIS119 3.5 3.9 1.0
OG1 A:THR199 4.0 5.2 1.0
C1 A:FB11263 4.0 14.2 1.0
OE1 A:GLU106 4.0 7.2 1.0
CG A:HIS94 4.1 6.2 1.0
O1 A:FB11263 4.1 7.2 1.0
NE2 A:HIS119 4.1 6.0 1.0
CG A:HIS96 4.1 4.8 1.0
ND1 A:HIS96 4.1 2.9 1.0
CD2 A:HIS119 4.2 5.8 1.0
ND1 A:HIS94 4.2 4.8 1.0
C2 A:FB11263 4.2 19.4 1.0
C1 A:GOL1264 4.6 23.2 1.0
CD A:GLU106 4.9 8.1 1.0
CA A:HIS119 5.0 4.9 1.0

Reference:

A.D.Scott, C.Phillips, A.Alex, M.Flocco, A.Bent, A.Randall, R.O'brien, L.Damian, L.H.Jones. Thermodynamic Optimisation in Drug Discovery: A Case Study Using Carbonic Anhydrase Inhibitors. Chemmedchem V. 4 1985 2009.
ISSN: ISSN 1860-7179
PubMed: 19882701
DOI: 10.1002/CMDC.200900386
Page generated: Thu Oct 17 04:53:11 2024

Last articles

Mn in 6V56
Mn in 6V5K
Mn in 6V53
Mn in 6V2L
Mn in 6V0T
Mn in 6UF1
Mn in 6US5
Mn in 6UQI
Mn in 6UOL
Mn in 6UOM
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy