Atomistry » Zinc » PDB 3hr1-3i7g » 3hxb
Atomistry »
  Zinc »
    PDB 3hr1-3i7g »
      3hxb »

Zinc in PDB 3hxb: Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (Compound 6)

Enzymatic activity of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (Compound 6)

All present enzymatic activity of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (Compound 6):
2.5.1.60;

Protein crystallography data

The structure of Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (Compound 6), PDB code: 3hxb was solved by Z.Guo, K.Alexandrov, H.Waldmann, R.S.Goody, W.Blankenfeldt, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.40 / 2.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 66.490, 90.610, 115.200, 90.00, 90.00, 90.00
R / Rfree (%) 20.7 / 27.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (Compound 6) (pdb code 3hxb). 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 (Compound 6), PDB code: 3hxb:

Zinc binding site 1 out of 1 in 3hxb

Go back to Zinc Binding Sites List in 3hxb
Zinc binding site 1 out of 1 in the Engineered Rabggtase in Complex with A Peptidomimetic Inhibitor (Compound 6)


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 (Compound 6) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn333

b:0.5
occ:1.00
CB B:CYS240 2.8 37.0 1.0
NE2 B:HIS290 3.0 37.5 1.0
OD2 B:ASP238 3.2 45.8 1.0
OD1 B:ASP238 3.3 42.6 1.0
CG B:ASP238 3.4 42.1 1.0
SG B:CYS240 3.7 41.4 1.0
CD2 B:HIS290 3.8 35.3 1.0
OD1 B:ASP280 3.8 52.4 1.0
CE1 B:HIS290 4.0 36.2 1.0
CA B:CYS240 4.1 37.0 1.0
N B:CYS240 4.2 37.6 1.0
CE1 B:PHE289 4.4 41.1 1.0
CB B:ASP238 4.6 42.2 1.0
CG B:ASP280 4.8 55.3 1.0
CD1 B:PHE289 4.9 40.4 1.0
N B:TYR241 4.9 36.3 1.0
CG B:HIS290 5.0 35.9 1.0

Reference:

K.T.Tan, E.Guiu-Rozas, R.S.Bon, Z.Guo, C.Delon, S.Wetzel, S.Arndt, K.Alexandrov, H.Waldmann, R.S.Goody, Y.W.Wu, W.Blankenfeldt. Design, Synthesis, and Characterization of Peptide-Based Rab Geranylgeranyl Transferase Inhibitors J.Med.Chem. V. 52 8025 2009.
ISSN: ISSN 0022-2623
PubMed: 19894725
DOI: 10.1021/JM901117D
Page generated: Wed Aug 20 10:18:41 2025

Last articles

Zn in 4E4B
Zn in 4E45
Zn in 4E4A
Zn in 4E49
Zn in 4E36
Zn in 4E3H
Zn in 4E3G
Zn in 4E3D
Zn in 4E3F
Zn in 4E32
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy