Atomistry » Zinc » PDB 6rok-6rwg » 6rvf
Atomistry »
  Zinc »
    PDB 6rok-6rwg »
      6rvf »

Zinc in PDB 6rvf: Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl

Enzymatic activity of Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl

All present enzymatic activity of Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl, PDB code: 6rvf was solved by A.Di Fiore, G.De Simone, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.60 / 2.07
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.380, 41.380, 71.940, 90.00, 104.18, 90.00
R / Rfree (%) 18.4 / 22.9

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl (pdb code 6rvf). 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 Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl, PDB code: 6rvf:

Zinc binding site 1 out of 1 in 6rvf

Go back to Zinc Binding Sites List in 6rvf
Zinc binding site 1 out of 1 in the Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Hca II in Complex with Urea, N-(1,3-Dihydro-1- Hydroxy-2,1-Benzoxaborol-6-Yl)-N'-Phenyl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:9.0
occ:1.00
 NE2 A:HIS94 2.0 4.1 1.0
NE2 A:HIS96 2.0 6.7 1.0
O2 A:KKH302 2.0 16.3 1.0
ND1 A:HIS119 2.1 5.5 1.0
O1 A:KKH302 2.8 17.7 1.0
CE1 A:HIS119 2.9 3.7 1.0
CE1 A:HIS94 2.9 4.9 1.0
B1 A:KKH302 3.0 19.1 1.0
CE1 A:HIS96 3.0 7.6 1.0
CD2 A:HIS96 3.0 6.3 1.0
CD2 A:HIS94 3.0 4.6 1.0
CG A:HIS119 3.2 5.8 1.0
CB A:HIS119 3.7 5.2 1.0
OG1 A:THR199 3.7 9.4 1.0
O3 A:KKH302 3.8 16.3 1.0
ND1 A:HIS94 4.1 4.0 1.0
OE1 A:GLU106 4.1 8.1 1.0
NE2 A:HIS119 4.1 4.9 1.0
CG A:HIS94 4.1 5.5 1.0
C7 A:KKH302 4.1 18.0 1.0
ND1 A:HIS96 4.2 8.1 1.0
C1 A:KKH302 4.2 20.4 1.0
CG A:HIS96 4.2 8.8 1.0
CD2 A:HIS119 4.3 5.0 1.0
C6 A:KKH302 4.7 21.0 1.0

Reference:

E.Langella, V.Alterio, K.D'ambrosio, R.Cadoni, J.Y.Winum, C.T.Supuran, S.M.Monti, G.De Simone, A.Di Fiore. Exploring Benzoxaborole Derivatives As Carbonic Anhydrase Inhibitors: A Structural and Computational Analysis Reveals Their Conformational Variability As A Tool to Increase Enzyme Selectivity. J Enzyme Inhib Med Chem V. 34 1498 2019.
ISSN: ESSN 1475-6374
PubMed: 31423863
DOI: 10.1080/14756366.2019.1653291
Page generated: Tue Oct 29 06:47:53 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