Chlorine in PDB 8f57: Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1615

Protein crystallography data

The structure of Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1615, PDB code: 8f57 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) 34.70 / 2.42
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 174.907, 174.907, 123.252, 90, 90, 120
R / Rfree (%) 17.4 / 20.5

Other elements in 8f57:

The structure of Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1615 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 SGT1615 (pdb code 8f57). 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 SGT1615, PDB code: 8f57:

Chlorine binding site 1 out of 1 in 8f57

Go back to Chlorine Binding Sites List in 8f57
Chlorine binding site 1 out of 1 in the Crystal Structure of Acetyltransferase Eis From M. Tuberculosis in Complex with Inhibitor SGT1615


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 SGT1615 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:113.9
occ:1.00
CL1 A:XEL502 0.0 113.9 1.0
C1 A:XEL502 1.7 107.1 1.0
C2 A:XEL502 2.7 106.0 1.0
C13 A:XEL502 2.7 105.9 1.0
C3 A:XEL502 4.0 105.2 1.0
C12 A:XEL502 4.0 103.5 1.0
OE2 A:GLU401 4.2 58.5 1.0
CB A:GLU401 4.3 43.0 1.0
CD A:GLU401 4.3 52.4 1.0
C4 A:XEL502 4.5 102.2 1.0
CG A:GLU401 4.5 48.5 1.0
OD2 A:ASP26 4.6 81.3 1.0
OE1 A:GLU401 4.7 52.9 1.0
O A:GLU401 4.8 32.2 1.0
O A:HOH653 4.9 41.6 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: Tue Jul 30 09:20:39 2024

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