Atomistry » Chlorine » PDB 4ywq-4z6s » 4z0k
Atomistry »
  Chlorine »
    PDB 4ywq-4z6s »
      4z0k »

Chlorine in PDB 4z0k: Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead

Enzymatic activity of Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead

All present enzymatic activity of Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead:
3.4.21.22;

Protein crystallography data

The structure of Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead, PDB code: 4z0k was solved by A.Hruza, P.Reichert, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.64 / 1.41
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 98.946, 98.946, 94.693, 90.00, 90.00, 120.00
R / Rfree (%) 14.7 / 16.5

Other elements in 4z0k:

The structure of Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead also contains other interesting chemical elements:

Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead (pdb code 4z0k). 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 Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead, PDB code: 4z0k:

Chlorine binding site 1 out of 1 in 4z0k

Go back to Chlorine Binding Sites List in 4z0k
Chlorine binding site 1 out of 1 in the Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl201

b:28.9
occ:1.00
H B:LEU117 2.1 19.3 1.0
HA B:ARG116 2.9 18.4 1.0
N B:LEU117 3.1 18.7 1.0
HG3 B:ARG116 3.2 31.7 1.0
HB3 B:LEU117 3.3 18.6 1.0
HB2 B:LEU117 3.5 19.6 1.0
CB B:LEU117 3.8 18.6 1.0
CA B:ARG116 3.8 18.0 1.0
C B:ARG116 3.9 19.7 1.0
CA B:LEU117 4.0 18.3 1.0
CG B:ARG116 4.1 31.2 1.0
O B:HOH345 4.1 20.6 1.0
CB B:ARG116 4.3 20.9 1.0
HG2 B:ARG116 4.4 31.3 1.0
O B:LEU117 4.5 21.9 1.0
HB2 B:ARG116 4.6 19.9 1.0
O B:HOH322 4.7 24.9 1.0
C B:LEU117 4.8 22.4 1.0
O B:TYR115 4.8 19.8 1.0
HA B:LEU117 4.9 17.9 1.0
O B:HOH337 5.0 21.2 1.0
N B:ARG116 5.0 17.6 1.0

Reference:

D.L.Parker, S.Walsh, B.Li, E.Kim, A.Sharipour, C.Smith, Y.H.Chen, R.Berger, B.Harper, T.Zhang, M.Park, M.Shu, J.Wu, J.Xu, S.Dewnani, E.C.Sherer, A.Hruza, P.Reichert, W.Geissler, L.Sonatore, K.Ellsworth, J.Balkovec, W.Greenlee, H.B.Wood. Rapid Development of Two Factor Ixa Inhibitors From Hit to Lead. Bioorg.Med.Chem.Lett. V. 25 2321 2015.
ISSN: ESSN 1464-3405
PubMed: 25937013
DOI: 10.1016/J.BMCL.2015.04.025
Page generated: Sat Dec 12 11:26:41 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy