Atomistry » Nickel » PDB 4ofo-4rro » 4pzw
Atomistry »
  Nickel »
    PDB 4ofo-4rro »
      4pzw »

Nickel in PDB 4pzw: Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors

Enzymatic activity of Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors

All present enzymatic activity of Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors:
3.4.23.46;

Protein crystallography data

The structure of Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors, PDB code: 4pzw was solved by G.P.A.Vigers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.13 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 75.170, 103.940, 99.730, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 23.1

Other elements in 4pzw:

The structure of Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Nickel Binding Sites:

The binding sites of Nickel atom in the Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors (pdb code 4pzw). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors, PDB code: 4pzw:

Nickel binding site 1 out of 1 in 4pzw

Go back to Nickel Binding Sites List in 4pzw
Nickel binding site 1 out of 1 in the Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Synthesis, Characterization and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni501

b:43.6
occ:1.00
ND1 A:HIS457 2.1 55.6 1.0
NE2 A:HIS459 2.1 48.7 1.0
CE1 A:HIS457 3.1 56.3 1.0
CD2 A:HIS459 3.1 49.3 1.0
CG A:HIS457 3.1 57.9 1.0
CE1 A:HIS459 3.1 48.6 1.0
CB A:HIS457 3.4 57.9 1.0
NE2 A:HIS457 4.2 56.1 1.0
ND1 A:HIS459 4.2 49.7 1.0
CG A:HIS459 4.2 50.8 1.0
CD2 A:HIS457 4.2 56.1 1.0
CA A:HIS457 4.9 59.3 1.0

Reference:

M.Volgraf, L.Chan, M.P.Huestis, H.E.Purkey, M.Burkard, M.Geck Do, J.Harris, K.W.Hunt, X.Liu, J.P.Lyssikatos, S.Rana, A.A.Thomas, G.P.Vigers, M.Siu. Synthesis, Characterization, and Pk/Pd Studies of A Series of Spirocyclic Pyranochromene BACE1 Inhibitors. Bioorg.Med.Chem.Lett. V. 24 2477 2014.
ISSN: ISSN 0960-894X
PubMed: 24780121
DOI: 10.1016/J.BMCL.2014.04.012
Page generated: Wed Oct 9 18:38:42 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