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Bromine in PDB 9c55: Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor

Enzymatic activity of Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor

All present enzymatic activity of Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor:
3.1.3.48;

Protein crystallography data

The structure of Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor, PDB code: 9c55 was solved by S.M.Bester, R.Linwood, W.-I.Wu, T.-C.Mou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.70 / 2.36
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 83.392, 223.052, 36.585, 90, 90, 90
R / Rfree (%) 19.9 / 23.4

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor (pdb code 9c55). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor, PDB code: 9c55:

Bromine binding site 1 out of 1 in 9c55

Go back to Bromine Binding Sites List in 9c55
Bromine binding site 1 out of 1 in the Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Human PTPN2 in Complex with Active Site Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br401

b:59.3
occ:1.00
BR19 A:527401 0.0 59.3 1.0
C4 A:527401 1.9 49.4 1.0
C5 A:527401 3.0 51.6 1.0
C3 A:527401 3.0 42.1 1.0
C10 A:527401 3.2 48.5 1.0
O20 A:527401 3.4 41.7 1.0
C9 A:527401 3.4 46.8 1.0
NE2 A:GLN260 3.5 55.0 1.0
CD A:GLN260 3.5 60.7 1.0
CG1 A:ILE220 3.6 34.7 1.0
O A:HOH529 3.6 33.6 1.0
CD1 A:ILE220 3.7 41.0 1.0
C21 A:527401 3.8 41.1 1.0
OE1 A:GLN260 3.9 64.8 1.0
CG A:GLN260 3.9 57.5 1.0
CB A:ALA218 3.9 36.8 1.0
C2 A:527401 4.2 49.0 1.0
S1 A:527401 4.3 43.5 1.0
CB A:GLN260 4.3 44.7 1.0
C11 A:527401 4.3 53.1 1.0
N A:GLY221 4.4 40.3 1.0
CE1 A:PHE183 4.5 47.0 1.0
CA A:GLY221 4.6 39.3 1.0
C22 A:527401 4.6 42.5 1.0
C14 A:527401 4.7 48.6 1.0
N29 A:527401 4.7 56.8 1.0
CZ A:PHE183 4.7 46.2 1.0
O25 A:527401 5.0 42.0 1.0

Reference:

S.M.Bester, R.Linwood, R.Kataoka, W.I.Wu, T.C.Mou. Enhancing the Apo Protein Tyrosine Phosphatase Non-Receptor Type 2 Crystal Soaking Strategy Through Inhibitor-Accessible Binding Sites. Acta Crystallogr.,Sect.F 2024.
ISSN: ESSN 2053-230X
PubMed: 39177701
DOI: 10.1107/S2053230X24007866
Page generated: Sat Sep 28 08:40:24 2024

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