Atomistry » Chlorine » PDB 8f4y-8fh7 » 8f58
Atomistry »
  Chlorine »
    PDB 8f4y-8fh7 »
      8f58 »

Chlorine in PDB 8f58: Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616

Protein crystallography data

The structure of Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616, PDB code: 8f58 was solved by A.H.Pang, A.Punetha, S.Garneau-Tsodikova, O.V.Tsodikov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.80 / 2.30
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 175.401, 175.401, 123.517, 90, 90, 120
R / Rfree (%) 17.4 / 19.9

Other elements in 8f58:

The structure of Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616 also contains other interesting chemical elements:

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616 (pdb code 8f58). 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 Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616, PDB code: 8f58:

Chlorine binding site 1 out of 1 in 8f58

Go back to Chlorine Binding Sites List in 8f58
Chlorine binding site 1 out of 1 in the Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1616 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl505

b:102.0
occ:1.00
CL1 A:XEH505 0.0 102.0 1.0
C1 A:XEH505 1.7 93.8 1.0
C13 A:XEH505 2.7 93.5 1.0
C2 A:XEH505 2.7 92.7 1.0
C12 A:XEH505 4.0 91.9 1.0
C3 A:XEH505 4.0 92.5 1.0
CB A:GLU401 4.2 43.8 1.0
O A:HOH670 4.3 38.1 1.0
O A:GLU401 4.3 33.4 1.0
CG A:GLU401 4.5 50.1 1.0
C4 A:XEH505 4.5 90.5 1.0
CD A:GLU401 4.6 54.5 1.0
C A:GLU401 4.7 35.4 1.0
OE1 A:GLU401 4.9 60.1 1.0

Reference:

A.H.Pang, K.D.Green, A.Punetha, N.Thamban Chandrika, K.C.Howard, S.Garneau-Tsodikova, O.V.Tsodikov. Discovery and Mechanistic Analysis of Structurally Diverse Inhibitors of Acetyltransferase Eis Among Fda-Approved Drugs. Biochemistry 2023.
ISSN: ISSN 0006-2960
PubMed: 36657084
DOI: 10.1021/ACS.BIOCHEM.2C00658
Page generated: Sun Jul 13 11:17:29 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy