Atomistry » Chlorine » PDB 6dow-6dy1 » 6dpq
Atomistry »
  Chlorine »
    PDB 6dow-6dy1 »
      6dpq »

Chlorine in PDB 6dpq: Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1

Enzymatic activity of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1

All present enzymatic activity of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1:
1.13.11.52;

Protein crystallography data

The structure of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1, PDB code: 6dpq was solved by K.N.Pham, S.R.Yeh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.36 / 2.94
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 85.604, 96.565, 130.764, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 24

Other elements in 6dpq:

The structure of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1 also contains other interesting chemical elements:

Fluorine (F) 1 atom
Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1 (pdb code 6dpq). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1, PDB code: 6dpq:

Chlorine binding site 1 out of 1 in 6dpq

Go back to Chlorine Binding Sites List in 6dpq
Chlorine binding site 1 out of 1 in the Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:0.0
occ:1.00
 CL B:H7P501 0.0 0.0 1.0
C21 B:H7P501 1.8 0.7 1.0
C22 B:H7P501 2.8 0.9 1.0
C20 B:H7P501 2.8 0.5 1.0
N B:SER263 3.6 0.5 1.0
C B:GLY262 3.7 0.7 1.0
CA B:GLY262 3.7 0.5 1.0
SG B:CYS129 4.0 78.2 1.0
C23 B:H7P501 4.1 0.9 1.0
C19 B:H7P501 4.1 0.5 1.0
CD1 B:LEU234 4.1 92.0 1.0
CD1 B:TYR126 4.2 80.8 1.0
O B:SER263 4.4 0.2 1.0
O B:GLY262 4.4 0.5 1.0
CA B:TYR126 4.5 75.8 1.0
CA B:SER263 4.5 0.3 1.0
C B:SER263 4.5 0.9 1.0
CE2 B:PHE163 4.5 94.3 1.0
C18 B:H7P501 4.6 1.0 1.0
CB B:TYR126 4.6 76.7 1.0
N B:TYR126 4.7 76.3 1.0
CG2 B:VAL130 4.9 80.7 1.0
CG B:TYR126 4.9 78.9 1.0

Reference:

K.N.Pham, S.R.Yeh. Mapping the Binding Trajectory of A Suicide Inhibitor in Human Indoleamine 2,3-Dioxygenase 1. J. Am. Chem. Soc. V. 140 14538 2018.
ISSN: ESSN 1520-5126
PubMed: 30347977
DOI: 10.1021/JACS.8B07994
Page generated: Sat Jul 27 21:45:42 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy