Atomistry » Magnesium » PDB 2f6y-2fl2 » 2f6y
Atomistry »
  Magnesium »
    PDB 2f6y-2fl2 »
      2f6y »

Magnesium in PDB 2f6y: Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors

Enzymatic activity of Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors

All present enzymatic activity of Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors:
3.1.3.48;

Protein crystallography data

The structure of Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors, PDB code: 2f6y was solved by A.G.Evdokimov, M.E.Pokross, S.R.Klopfenstein, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.00 / 2.15
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 88.161, 88.161, 104.350, 90.00, 90.00, 120.00
R / Rfree (%) 15.8 / 20.3

Other elements in 2f6y:

The structure of Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors also contains other interesting chemical elements:

Chlorine (Cl) 5 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors (pdb code 2f6y). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors, PDB code: 2f6y:

Magnesium binding site 1 out of 1 in 2f6y

Go back to Magnesium Binding Sites List in 2f6y
Magnesium binding site 1 out of 1 in the Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Protein Tyrosine Phosphatase 1B with Sulfamic Acid Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:52.7
occ:1.00
O A:HOH895 1.6 55.4 1.0
O A:HOH699 1.8 54.3 1.0
O A:HOH710 2.3 32.4 1.0
O A:HOH725 2.4 55.0 1.0
O A:HOH795 2.4 48.2 1.0
OE1 A:GLU130 4.1 19.9 1.0
OE1 A:GLU129 4.2 23.5 1.0
OE2 A:GLU130 4.3 20.1 1.0
CD A:GLU130 4.7 19.7 1.0
O A:HOH785 4.7 42.9 1.0

Reference:

S.R.Klopfenstein, A.G.Evdokimov, A.-O.Colson, N.T.Fairweather, J.J.Neuman, M.B.Maier, J.L.Gray, G.S.Gerwe, G.E.Stake, B.W.Howard, J.A.Farmer, M.E.Pokross, T.R.Downs, B.Kasibhatla, K.G.Peters. 1,2,3,4-Tetrahydroisoquinolinyl Sulfamic Acids As Phosphatase PTP1B Inhibitors Bioorg.Med.Chem.Lett. V. 16 1574 2006.
ISSN: ISSN 0960-894X
PubMed: 16386905
DOI: 10.1016/J.BMCL.2005.12.051
Page generated: Tue Aug 13 23:04:30 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy