Atomistry » Zinc » PDB 6yzl-6z85 » 6yzt
Atomistry »
  Zinc »
    PDB 6yzl-6z85 »
      6yzt »

Zinc in PDB 6yzt: Closo-Carborane Propyl-Sulfonamide in Complex with Ca II

Enzymatic activity of Closo-Carborane Propyl-Sulfonamide in Complex with Ca II

All present enzymatic activity of Closo-Carborane Propyl-Sulfonamide in Complex with Ca II:
4.2.1.1;

Protein crystallography data

The structure of Closo-Carborane Propyl-Sulfonamide in Complex with Ca II, PDB code: 6yzt was solved by M.Kugler, J.Brynda, K.Pospisilova, P.Rezacova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.84 / 1.05
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.195, 41.496, 72.442, 90.00, 104.56, 90.00
R / Rfree (%) 17.6 / 20.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Closo-Carborane Propyl-Sulfonamide in Complex with Ca II (pdb code 6yzt). 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 Closo-Carborane Propyl-Sulfonamide in Complex with Ca II, PDB code: 6yzt:

Zinc binding site 1 out of 1 in 6yzt

Go back to Zinc Binding Sites List in 6yzt
Zinc binding site 1 out of 1 in the Closo-Carborane Propyl-Sulfonamide in Complex with Ca II


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Closo-Carborane Propyl-Sulfonamide in Complex with Ca II within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:11.6
occ:1.00
N A:Q3E302 1.9 9.4 0.8
NE2 A:HIS92 2.0 11.6 1.0
NE2 A:HIS94 2.0 14.7 1.0
N A:Q3E302 2.1 5.7 0.2
ND1 A:HIS117 2.1 11.0 1.0
CE1 A:HIS117 2.9 11.2 1.0
CE1 A:HIS92 3.0 11.8 1.0
CD2 A:HIS94 3.0 11.6 1.0
CE1 A:HIS94 3.0 12.6 1.0
O2 A:Q3E302 3.0 6.7 0.2
S A:Q3E302 3.0 12.0 0.8
CD2 A:HIS92 3.1 12.6 1.0
S A:Q3E302 3.1 6.2 0.2
O2 A:Q3E302 3.1 13.2 0.8
CG A:HIS117 3.2 11.0 1.0
CB A:HIS117 3.6 10.6 1.0
C4 A:Q3E302 3.9 17.8 0.8
OG1 A:THR196 3.9 11.5 1.0
O A:HOH405 4.0 35.0 1.0
OE1 A:GLU104 4.0 11.5 1.0
C5 A:Q3E302 4.1 14.9 0.8
NE2 A:HIS117 4.1 11.4 1.0
ND1 A:HIS92 4.1 11.5 1.0
ND1 A:HIS94 4.1 13.6 1.0
CG A:HIS92 4.2 12.5 1.0
CG A:HIS94 4.2 11.7 1.0
O1 A:Q3E302 4.2 12.6 0.8
CD2 A:HIS117 4.2 10.4 1.0
O1 A:Q3E302 4.3 6.4 0.2
C5 A:Q3E302 4.3 8.0 0.2
CD A:GLU104 4.9 12.1 1.0

Reference:

M.Kugler, J.Holub, J.Brynda, K.Pospisilova, S.E.Anwar, D.Bavol, M.Havranek, V.Kral, M.Fabry, B.Gruner, P.Rezacova. The Structural Basis For the Selectivity of Sulfonamido Dicarbaboranes Toward Cancer-Associated Carbonic Anhydrase IX. J Enzyme Inhib Med Chem V. 35 1800 2020.
ISSN: ESSN 1475-6374
PubMed: 32962427
DOI: 10.1080/14756366.2020.1816996
Page generated: Tue Oct 29 15:20:58 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy