Atomistry » Zinc » PDB 6rpn-6rwn » 6rvl
Atomistry »
  Zinc »
    PDB 6rpn-6rwn »
      6rvl »

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

Enzymatic activity of Crystal Structure of Hca II 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 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 with Urea, N-(1,3-Dihydro-1-Hydroxy-2,1- Benzoxaborol-6-Yl)-?N'-Phenyl-, PDB code: 6rvl 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) 25.40 / 1.72
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.450, 41.460, 72.010, 90.00, 104.50, 90.00
R / Rfree (%) 17.6 / 20.9

Zinc Binding Sites:

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

Zinc binding site 1 out of 1 in 6rvl

Go back to Zinc Binding Sites List in 6rvl
Zinc binding site 1 out of 1 in the Crystal Structure of Hca II 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 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:6.5
occ:1.00
 NE2 A:HIS94 2.0 3.1 1.0
NE2 A:HIS96 2.0 5.0 1.0
O1 A:KKE302 2.1 6.1 1.0
ND1 A:HIS119 2.1 4.0 1.0
O2 A:KKE302 2.2 7.5 1.0
B1 A:KKE302 2.6 7.3 1.0
CE1 A:HIS119 3.0 2.0 1.0
CE1 A:HIS94 3.0 5.1 1.0
CD2 A:HIS94 3.0 5.8 1.0
CE1 A:HIS96 3.0 4.6 1.0
CD2 A:HIS96 3.1 3.7 1.0
C7 A:KKE302 3.1 5.9 1.0
CG A:HIS119 3.2 1.9 1.0
CB A:HIS119 3.7 2.5 1.0
C1 A:KKE302 3.7 8.4 1.0
O3 A:KKE302 3.7 8.2 1.0
C6 A:KKE302 3.9 8.2 1.0
OE1 A:GLU106 4.0 5.5 1.0
OG1 A:THR199 4.2 5.6 1.0
ND1 A:HIS94 4.2 4.0 1.0
CG A:HIS94 4.2 5.5 1.0
ND1 A:HIS96 4.2 5.3 1.0
CG A:HIS96 4.2 6.6 1.0
NE2 A:HIS119 4.2 1.9 1.0
O A:HOH459 4.3 11.7 1.0
CD2 A:HIS119 4.3 4.5 1.0
C2 A:KKE302 4.9 8.8 1.0
CD A:GLU106 4.9 7.8 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 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy