Atomistry » Zinc » PDB 6yo4-6yzo » 6yo7
Atomistry »
  Zinc »
    PDB 6yo4-6yzo »
      6yo7 »

Zinc in PDB 6yo7: Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic

Enzymatic activity of Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic

All present enzymatic activity of Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic:
4.2.1.1;

Protein crystallography data

The structure of Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic, PDB code: 6yo7 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) 35.36 / 1.17
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 41.719, 41.033, 71.716, 90.00, 103.70, 90.00
R / Rfree (%) 16 / 18.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic (pdb code 6yo7). 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 Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic, PDB code: 6yo7:

Zinc binding site 1 out of 1 in 6yo7

Go back to Zinc Binding Sites List in 6yo7
Zinc binding site 1 out of 1 in the Ortho-Carborane Di-Propyl-Sulfonamide in Complex with Ca IX Mimic


Mono view


Stereo pair view

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

b:9.8
occ:1.00
N1 A:P7Z302 2.0 10.5 1.0
NE2 A:HIS96 2.0 10.6 1.0
NE2 A:HIS94 2.1 8.4 1.0
ND1 A:HIS119 2.1 8.5 1.0
CE1 A:HIS119 2.9 9.9 1.0
CD2 A:HIS96 3.0 10.1 1.0
CE1 A:HIS96 3.0 11.3 1.0
CE1 A:HIS94 3.0 10.2 1.0
CD2 A:HIS94 3.0 9.4 1.0
S25 A:P7Z302 3.1 14.3 1.0
O11 A:P7Z302 3.1 14.8 1.0
CG A:HIS119 3.2 8.9 1.0
CB A:HIS119 3.6 9.0 1.0
OG1 A:THR198 3.9 10.3 1.0
OE1 A:GLU106 4.0 11.2 1.0
NE2 A:HIS119 4.1 11.0 1.0
ND1 A:HIS96 4.1 10.8 1.0
ND1 A:HIS94 4.2 11.8 1.0
CG A:HIS96 4.2 9.9 1.0
O12 A:P7Z302 4.2 14.1 1.0
CG A:HIS94 4.2 10.5 1.0
CD2 A:HIS119 4.2 9.7 1.0
C8 A:P7Z302 4.3 17.2 1.0
C7 A:P7Z302 4.3 19.0 1.0
CD A:GLU106 4.9 10.3 1.0

Reference:

J.Nekvinda, M.Kugler, J.Holub, S.El Anwar, J.Brynda, K.Pospisilova, Z.Ruzickova, P.Rezacova, B.Gruner. Direct Introduction of An Alkylsulfonamido Group on C-Sites of Isomeric Dicarba-Closo-Dodecaboranes: the Influence of Stereochemistry on Inhibitory Activity Against the Cancer-Associated Carbonic Anhydrase IX Isoenzyme. Chemistry 2020.
ISSN: ISSN 0947-6539
PubMed: 32757220
DOI: 10.1002/CHEM.202002809
Page generated: Tue Oct 29 15:13:20 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy