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Magnesium in PDB 2cm8: Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics

Enzymatic activity of Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics

All present enzymatic activity of Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics:
3.1.3.48;

Protein crystallography data

The structure of Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics, PDB code: 2cm8 was solved by P.J.Ala, L.Gonneville, M.C.Hillman, M.Becker-Pasha, M.Wei, B.G.Reid, R.Klabe, E.W.Yue, B.Wayland, B.Douty, A.P.Combs, P.Polam, Z.Wasserman, M.Bower, T.C.Burn, G.F.Hollis, R.Wynn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.10
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 88.290, 88.290, 104.170, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics (pdb code 2cm8). 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 Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics, PDB code: 2cm8:

Magnesium binding site 1 out of 1 in 2cm8

Go back to Magnesium Binding Sites List in 2cm8
Magnesium binding site 1 out of 1 in the Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Basis For Inhibition of Protein Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1300

b:45.1
occ:1.00
O A:HOH2049 2.1 46.5 1.0
O A:HOH2134 2.1 42.5 1.0
O A:HOH2131 2.1 46.5 1.0
O A:HOH2048 2.1 44.8 1.0
OE1 A:GLU130 4.1 26.6 1.0
OE2 A:GLU130 4.3 25.7 1.0
OE1 A:GLU129 4.4 26.9 1.0
O A:HOH2050 4.4 53.9 1.0
O A:HOH2130 4.6 49.6 1.0
CD A:GLU130 4.6 25.4 1.0

Reference:

P.J.Ala, L.Gonneville, M.C.Hillman, M.Becker-Pasha, M.Wei, B.G.Reid, R.Klabe, E.W.Yue, B.Wayland, B.Douty, P.Polam, Z.Wasserman, M.Bower, A.P.Combs, T.C.Burn, G.F.Hollis, R.Wynn. Structural Basis For Inhibition of Protein-Tyrosine Phosphatase 1B By Isothiazolidinone Heterocyclic Phosphonate Mimetics. J.Biol.Chem. V. 281 32784 2006.
ISSN: ISSN 0021-9258
PubMed: 16916797
DOI: 10.1074/JBC.M606873200
Page generated: Tue Aug 13 22:19:20 2024

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