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Chlorine in PDB 2nta: Crystal Structure of PTP1B-Inhibitor Complex

Enzymatic activity of Crystal Structure of PTP1B-Inhibitor Complex

All present enzymatic activity of Crystal Structure of PTP1B-Inhibitor Complex:
3.1.3.48;

Protein crystallography data

The structure of Crystal Structure of PTP1B-Inhibitor Complex, PDB code: 2nta was solved by W.Xu, B.Follows, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.10
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 88.256, 88.256, 104.170, 90.00, 90.00, 120.00
R / Rfree (%) 21.5 / 24.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of PTP1B-Inhibitor Complex (pdb code 2nta). 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 PTP1B-Inhibitor Complex, PDB code: 2nta:

Chlorine binding site 1 out of 1 in 2nta

Go back to Chlorine Binding Sites List in 2nta
Chlorine binding site 1 out of 1 in the Crystal Structure of PTP1B-Inhibitor Complex


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 PTP1B-Inhibitor Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:27.2
occ:1.00
CL1 A:521301 0.0 27.2 1.0
C8 A:521301 1.7 37.5 1.0
C7 A:521301 2.8 40.5 1.0
C9 A:521301 2.8 36.4 1.0
OE1 A:GLN262 3.1 33.6 1.0
CD A:GLN262 3.3 31.5 1.0
N1 A:521301 3.3 34.6 1.0
CG A:GLN262 3.3 28.5 1.0
CD1 A:ILE219 3.4 17.8 1.0
C5 A:521301 3.4 46.3 1.0
C4 A:521301 3.4 43.7 1.0
CG1 A:ILE219 3.6 17.5 1.0
O3 A:521301 3.8 29.7 1.0
C11 A:521301 3.9 33.6 1.0
CB A:ALA217 4.0 17.9 1.0
C10 A:521301 4.0 38.6 1.0
CZ A:PHE182 4.1 36.3 1.0
NE2 A:GLN262 4.2 30.7 1.0
S2 A:521301 4.2 33.2 1.0
CE1 A:PHE182 4.3 36.3 1.0
S1 A:521301 4.3 42.2 1.0
CB A:GLN262 4.4 25.8 1.0
C6 A:521301 4.7 47.4 1.0
C3 A:521301 4.7 45.2 1.0
CG2 A:VAL49 4.9 19.9 1.0
N A:GLY220 4.9 19.1 1.0
C12 A:521301 5.0 32.3 1.0
CE2 A:PHE182 5.0 36.0 1.0

Reference:

Z.K.Wan, B.Follows, S.Kirincich, D.Wilson, E.Binnun, W.Xu, D.Joseph-Mccarthy, J.Wu, M.Smith, Y.L.Zhang, M.Tam, D.Erbe, S.Tam, E.Saiah, J.Lee. Probing Acid Replacements of Thiophene PTP1B Inhibitors. Bioorg.Med.Chem.Lett. V. 17 2913 2007.
ISSN: ISSN 0960-894X
PubMed: 17336064
DOI: 10.1016/J.BMCL.2007.02.043
Page generated: Thu Jul 10 23:19:52 2025

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