Atomistry » Iron » PDB 3p4r-3pcn » 3p55
Atomistry »
  Iron »
    PDB 3p4r-3pcn »
      3p55 »

Iron in PDB 3p55: Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide

Enzymatic activity of Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide

All present enzymatic activity of Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide:
4.2.1.1;

Protein crystallography data

The structure of Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide, PDB code: 3p55 was solved by A.J.Salmon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 2.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 42.400, 41.600, 72.230, 90.00, 104.64, 90.00
R / Rfree (%) 18.7 / 22.3

Other elements in 3p55:

The structure of Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide (pdb code 3p55). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide, PDB code: 3p55:

Iron binding site 1 out of 1 in 3p55

Go back to Iron Binding Sites List in 3p55
Iron binding site 1 out of 1 in the Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Human Carbonic Anhydrase II in Complex with P-(4-Ferrocenyl-1H-1,2,3- Triazol-1-Yl)Benzenesulfonamide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe300

b:29.1
occ:1.00
 FE A:670300 0.0 29.1 1.0
CAQ A:670300 2.0 27.4 1.0
CAY A:670300 2.0 30.4 1.0
CAX A:670300 2.0 31.4 1.0
CAS A:670300 2.0 28.2 1.0
CAV A:670300 2.0 28.1 1.0
CAR A:670300 2.0 26.8 1.0
CAW A:670300 2.1 31.8 1.0
CAT A:670300 2.1 27.5 1.0
CAU A:670300 2.1 29.9 1.0
CAP A:670300 2.1 25.9 1.0
CAF A:670300 3.0 26.1 1.0
CAL A:670300 3.8 24.2 1.0
NAA A:670300 3.9 24.8 1.0
CE2 A:PHE130 4.7 13.4 1.0
NAG A:670300 4.8 22.2 1.0
NAB A:670300 4.8 22.4 1.0
CD A:PRO201 4.9 12.8 1.0
CG A:PRO201 5.0 16.2 1.0

Reference:

A.J.Salmon, M.L.Williams, A.Hofmann, S.A.Poulsen. Protein Crystal Structures with Ferrocene and Ruthenocene-Based Enzyme Inhibitors. Chem.Commun.(Camb.) V. 48 2328 2012.
ISSN: ISSN 1359-7345
PubMed: 22258283
DOI: 10.1039/C2CC15625C
Page generated: Sun Aug 4 17:39:39 2024

Last articles

Ca in 2WBW
Ca in 2WBF
Ca in 2W95
Ca in 2W9D
Ca in 2W94
Ca in 2W87
Ca in 2W86
Ca in 2W7P
Ca in 2W7O
Ca in 2W67
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy