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Zinc in PDB 3c72: Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor

Enzymatic activity of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor

All present enzymatic activity of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor:
2.5.1.60;

Protein crystallography data

The structure of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor, PDB code: 3c72 was solved by Z.Guo, Y.W.Wu, K.T.Tan, R.S.Bon, E.Guiu-Rozas, C.Delon, U.T.Nguyen, S.Wetzel, S.Arndt, R.S.Goody, W.Blankenfeldt, K.Alexandrov, H.Waldmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.88 / 2.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 66.192, 91.671, 115.439, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 25.6

Other elements in 3c72:

The structure of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (pdb code 3c72). 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 Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor, PDB code: 3c72:

Zinc binding site 1 out of 1 in 3c72

Go back to Zinc Binding Sites List in 3c72
Zinc binding site 1 out of 1 in the Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn332

b:72.0
occ:0.70
NE2 B:HIS290 2.4 30.8 1.0
OD2 B:ASP238 3.0 36.8 1.0
OD1 B:ASP238 3.3 44.0 1.0
CG B:ASP238 3.3 35.2 1.0
CD2 B:HIS290 3.3 33.1 1.0
SG B:CYS240 3.3 43.7 1.0
CE1 B:HIS290 3.4 30.1 1.0
CB B:CYS240 3.5 38.5 1.0
OD1 B:ASP280 3.6 47.1 1.0
N B:CYS240 4.2 34.6 1.0
CB B:ASP238 4.4 35.0 1.0
CE1 B:PHE289 4.4 38.7 1.0
ND1 B:HIS290 4.5 31.0 1.0
CG B:HIS290 4.5 29.9 1.0
CA B:CYS240 4.5 37.3 1.0
CG B:ASP280 4.6 40.8 1.0
CA B:ASP280 4.8 37.9 1.0

Reference:

Z.Guo, Y.W.Wu, K.T.Tan, R.S.Bon, E.Guiu-Rozas, C.Delon, T.U.Nguyen, S.Wetzel, S.Arndt, R.S.Goody, W.Blankenfeldt, K.Alexandrov, H.Waldmann. Development of Selective Rabggtase Inhibitors and Crystal Structure of A Rabggtase-Inhibitor Complex. Angew.Chem.Int.Ed.Engl. V. 47 3747 2008.
ISSN: ISSN 1433-7851
PubMed: 18399557
DOI: 10.1002/ANIE.200705795
Page generated: Wed Dec 16 04:10:15 2020

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