Atomistry » Zinc » PDB 1cp6-1d4u » 1cps
Atomistry »
  Zinc »
    PDB 1cp6-1d4u »
      1cps »

Zinc in PDB 1cps: Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes

Enzymatic activity of Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes

All present enzymatic activity of Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes:
3.4.17.1;

Protein crystallography data

The structure of Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes, PDB code: 1cps was solved by A.M.Cappalonga, R.S.Alexander, D.W.Christianson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 2.25
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 51.700, 60.400, 47.200, 90.00, 97.40, 90.00
R / Rfree (%) n/a / n/a

Zinc Binding Sites:

The binding sites of Zinc atom in the Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes (pdb code 1cps). 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 Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes, PDB code: 1cps:

Zinc binding site 1 out of 1 in 1cps

Go back to Zinc Binding Sites List in 1cps
Zinc binding site 1 out of 1 in the Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn308

b:4.8
occ:1.00
 ND1 A:HIS196 2.1 9.6 1.0
N1 A:CPM588 2.2 10.8 1.0
OE2 A:GLU72 2.3 5.8 1.0
ND1 A:HIS69 2.3 8.2 1.0
OE1 A:GLU72 2.4 5.8 1.0
CD A:GLU72 2.6 6.0 1.0
CE1 A:HIS196 2.8 9.6 1.0
CG A:HIS69 3.2 8.2 1.0
CB A:HIS69 3.3 8.1 1.0
CG A:HIS196 3.3 9.7 1.0
S A:CPM588 3.3 10.8 1.0
CE1 A:HIS69 3.4 8.4 1.0
N2 A:CPM588 3.4 10.8 1.0
CB A:HIS196 3.8 9.9 1.0
NE2 A:HIS196 4.1 9.6 1.0
CG A:GLU72 4.1 5.9 1.0
O A:HOH416 4.3 6.1 1.0
CD2 A:HIS196 4.3 9.8 1.0
CA A:CPM588 4.4 10.9 1.0
CD2 A:HIS69 4.4 8.3 1.0
CM A:CPM588 4.5 10.8 1.0
NE2 A:HIS69 4.6 8.3 1.0
CA1 A:CPM588 4.6 10.9 1.0
OXT A:CPM588 4.6 10.8 1.0
CA A:HIS196 4.6 10.3 1.0
CA A:HIS69 4.6 7.8 1.0
C A:CPM588 4.8 10.9 1.0
OE1 A:GLU270 4.9 10.4 1.0
O A:SER197 4.9 10.9 1.0
N A:HIS69 5.0 7.8 1.0
OE2 A:GLU270 5.0 10.4 1.0
CB A:GLU72 5.0 6.0 1.0

Reference:

A.M.Cappalonga, R.S.Alexander, D.W.Christianson. Structural Comparison of Sulfodiimine and Sulfonamide Inhibitors in Their Complexes with Zinc Enzymes. J.Biol.Chem. V. 267 19192 1992.
ISSN: ISSN 0021-9258
PubMed: 1527041
Page generated: Sat Oct 12 23:14:51 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy