Atomistry » Chlorine » PDB 3q12-3qcj » 3q3k
Atomistry »
  Chlorine »
    PDB 3q12-3qcj »
      3q3k »

Chlorine in PDB 3q3k: Factor Xa in Complex with A Phenylenediamine Derivative

Enzymatic activity of Factor Xa in Complex with A Phenylenediamine Derivative

All present enzymatic activity of Factor Xa in Complex with A Phenylenediamine Derivative:
3.4.21.6;

Protein crystallography data

The structure of Factor Xa in Complex with A Phenylenediamine Derivative, PDB code: 3q3k was solved by M.Suzuki, E.Imai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.073, 73.202, 79.520, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 21.6

Other elements in 3q3k:

The structure of Factor Xa in Complex with A Phenylenediamine Derivative also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Factor Xa in Complex with A Phenylenediamine Derivative (pdb code 3q3k). 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 Factor Xa in Complex with A Phenylenediamine Derivative, PDB code: 3q3k:

Chlorine binding site 1 out of 1 in 3q3k

Go back to Chlorine Binding Sites List in 3q3k
Chlorine binding site 1 out of 1 in the Factor Xa in Complex with A Phenylenediamine Derivative


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Factor Xa in Complex with A Phenylenediamine Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl700

b:30.9
occ:1.00
CL1 A:D90700 0.0 30.9 1.0
C9 A:D90700 1.7 31.8 1.0
C8 A:D90700 2.7 32.7 1.0
C6 A:D90700 2.7 31.0 1.0
CZ A:TYR228 3.2 21.4 1.0
OH A:TYR228 3.5 24.0 1.0
CE1 A:TYR228 3.5 21.9 1.0
CE2 A:TYR228 3.5 21.4 1.0
CG1 A:VAL213 3.6 21.8 1.0
O A:ILE227 3.6 21.7 1.0
N A:ILE227 3.7 25.2 1.0
CA A:GLY226 3.8 26.7 1.0
CB A:ALA190 3.9 30.8 1.0
O A:TRP215 3.9 30.3 1.0
C7 A:D90700 4.0 33.5 1.0
C4 A:D90700 4.0 33.3 1.0
C A:GLY226 4.0 25.6 1.0
CD1 A:TYR228 4.0 18.7 1.0
CD2 A:TYR228 4.0 21.2 1.0
N A:SER214 4.1 25.7 1.0
C A:ILE227 4.2 23.1 1.0
CG A:TYR228 4.3 21.7 1.0
CA A:VAL213 4.3 23.1 1.0
N A:TRP215 4.4 28.5 1.0
C5 A:D90700 4.4 33.4 1.0
CB A:VAL213 4.4 23.0 1.0
O A:HOH300 4.4 29.1 1.0
C A:TRP215 4.6 30.6 1.0
C A:VAL213 4.6 24.4 1.0
CA A:ILE227 4.6 24.1 1.0
CG2 A:VAL213 4.8 21.9 1.0
O A:GLY226 4.9 25.8 1.0
CA A:TRP215 4.9 30.1 1.0
C A:SER214 5.0 28.2 1.0
N A:TYR228 5.0 22.3 1.0
OD1 A:ASP189 5.0 30.9 1.0

Reference:

K.Yoshikawa, T.Yoshino, Y.Yokomizo, K.Uoto, H.Naito, K.Kawakami, A.Mochizuki, T.Nagata, M.Suzuki, H.Kanno, M.Takemura, T.Ohta. Design, Synthesis and Sar of Novel Ethylenediamine and Phenylenediamine Derivatives As Factor Xa Inhibitors. Bioorg.Med.Chem.Lett. V. 21 2133 2011.
ISSN: ISSN 0960-894X
PubMed: 21345673
DOI: 10.1016/J.BMCL.2011.01.132
Page generated: Sun Jul 21 02:43:27 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