Atomistry » Zinc » PDB 3sbh-3siq » 3sbi
Atomistry »
  Zinc »
    PDB 3sbh-3siq »
      3sbi »

Zinc in PDB 3sbi: Crystal Structure of Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide

Enzymatic activity of Crystal Structure of Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide

All present enzymatic activity of Crystal Structure of Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide:
4.2.1.1;

Protein crystallography data

The structure of Crystal Structure of Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide, PDB code: 3sbi was solved by S.Grazulis, E.Manakova, G.Tamulaitiene, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.66 / 1.40
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.348, 41.314, 72.240, 90.00, 104.25, 90.00
R / Rfree (%) 13.3 / 18.3

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide (pdb code 3sbi). 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 Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide, PDB code: 3sbi:

Zinc binding site 1 out of 1 in 3sbi

Go back to Zinc Binding Sites List in 3sbi
Zinc binding site 1 out of 1 in the Crystal Structure of Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide


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 Human Carbonic Anhydrase Isozyme II with 4-[(2- Pyrimidinylsulfanyl)Acetyl]Benzenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn262

b:6.2
occ:1.00
NE2 A:HIS94 2.0 5.6 1.0
NE2 A:HIS96 2.0 6.6 1.0
N20 A:E90266 2.0 6.4 1.0
ND1 A:HIS119 2.1 6.1 1.0
CD2 A:HIS94 3.0 6.4 1.0
CE1 A:HIS119 3.0 6.5 1.0
CD2 A:HIS96 3.0 7.4 1.0
CE1 A:HIS94 3.0 6.0 1.0
CE1 A:HIS96 3.0 7.4 1.0
O19 A:E90266 3.1 6.8 1.0
S17 A:E90266 3.1 6.6 1.0
CG A:HIS119 3.2 6.3 1.0
CB A:HIS119 3.6 6.3 1.0
O A:HOH499 3.8 21.7 1.0
OG1 A:THR199 3.9 5.6 1.0
OE1 A:GLU106 4.0 5.7 1.0
CG A:HIS94 4.1 6.8 1.0
ND1 A:HIS94 4.1 6.1 1.0
NE2 A:HIS119 4.2 6.1 1.0
O18 A:E90266 4.2 5.8 1.0
CG A:HIS96 4.2 7.3 1.0
ND1 A:HIS96 4.2 6.6 1.0
C14 A:E90266 4.2 6.0 1.0
CD2 A:HIS119 4.3 6.8 1.0
C13 A:E90266 4.8 9.3 1.0
CD A:GLU106 4.9 6.2 1.0
C15 A:E90266 5.0 7.3 1.0

Reference:

E.Capkauskaite, A.Zubriene, L.Baranauskiene, G.Tamulaitiene, E.Manakova, V.Kairys, S.Grazulis, S.Tumkevicius, D.Matulis. Design of [(2-Pyrimidinylthio)Acetyl]Benzenesulfonamides As Inhibitors of Human Carbonic Anhydrases. Eur.J.Med.Chem. V. 51 259 2012.
ISSN: ISSN 0223-5234
PubMed: 22440859
DOI: 10.1016/J.EJMECH.2012.02.050
Page generated: Wed Dec 16 04:49:45 2020

Last articles

Zn in 7M6U
Zn in 7NNG
Zn in 7NEE
Zn in 7NEU
Zn in 7M3K
Zn in 7KWD
Zn in 7KYH
Zn in 7KNG
Zn in 7KY2
Zn in 7KYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy