Atomistry » Zinc » PDB 5yho-5ynp » 5yjm
Atomistry »
  Zinc »
    PDB 5yho-5ynp »
      5yjm »

Zinc in PDB 5yjm: Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative

Protein crystallography data

The structure of Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative, PDB code: 5yjm was solved by H.Sugawara, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.97 / 1.90
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 75.089, 75.089, 49.750, 90.00, 90.00, 90.00
R / Rfree (%) 14.7 / 18.6

Other elements in 5yjm:

The structure of Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative (pdb code 5yjm). 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 Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative, PDB code: 5yjm:

Zinc binding site 1 out of 1 in 5yjm

Go back to Zinc Binding Sites List in 5yjm
Zinc binding site 1 out of 1 in the Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human Chymase in Complex with 7-Oxo-3-(Phenoxyimino)-1,4-Diazepane Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn303

b:21.0
occ:1.00
OE2 A:GLU77 1.8 21.6 1.0
NE2 A:HIS25 2.0 21.0 1.0
CD A:GLU77 2.8 23.3 1.0
CD2 A:HIS25 3.0 22.2 1.0
OE1 A:GLU77 3.0 22.4 1.0
CE1 A:HIS25 3.1 19.6 1.0
CG A:HIS25 4.1 20.5 1.0
CG A:GLU77 4.2 21.5 1.0
CG2 A:THR79 4.2 19.3 1.0
ND1 A:HIS25 4.2 19.5 1.0
OG1 A:THR79 4.2 18.3 1.0
O A:HOH481 4.8 28.4 1.0
CB A:THR79 4.8 17.7 1.0
CB A:GLU77 4.9 21.2 1.0

Reference:

J.Futamura-Takahashi, T.Tanaka, H.Sugawara, S.Iwashita, S.Imajo, Y.Oyama, T.Muto. Structure-Based Design, Synthesis, and Binding Mode Analysis of Novel and Potent Chymase Inhibitors Bioorg. Med. Chem. Lett. V. 28 188 2018.
ISSN: ESSN 1464-3405
PubMed: 29191554
DOI: 10.1016/J.BMCL.2017.11.031
Page generated: Mon Oct 28 15:51:30 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy