Atomistry » Chlorine » PDB 8pi7-8pz0 » 8py3
Atomistry »
  Chlorine »
    PDB 8pi7-8pz0 »
      8py3 »

Chlorine in PDB 8py3: Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor

Protein crystallography data

The structure of Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor, PDB code: 8py3 was solved by F.Friedrich, A.Colcerasa, O.Einsle, M.Jung, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 54.77 / 1.65
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 36.123, 73.43, 55.038, 90, 95.64, 90
R / Rfree (%) 16.6 / 18.5

Other elements in 8py3:

The structure of Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor also contains other interesting chemical elements:

Fluorine (F) 1 atom
Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor (pdb code 8py3). 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 Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor, PDB code: 8py3:

Chlorine binding site 1 out of 1 in 8py3

Go back to Chlorine Binding Sites List in 8py3
Chlorine binding site 1 out of 1 in the Crystal Structure of Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor


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 Human SIRT2 in Complex with A 1,2,4-Oxadiazole Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:52.5
occ:1.00
CL27 A:I1R402 0.0 52.5 1.0
C26 A:I1R402 1.7 47.8 1.0
C28 A:I1R402 2.7 46.4 1.0
C25 A:I1R402 2.7 38.7 1.0
O A:GLU237 3.2 36.1 1.0
CD2 A:LEU239 3.5 45.2 1.0
O A:HOH653 3.7 40.2 1.0
C29 A:I1R402 4.0 44.5 1.0
C24 A:I1R402 4.0 40.5 1.0
N A:LEU239 4.1 31.5 1.0
C A:GLU237 4.3 31.7 1.0
CA A:SER238 4.3 38.1 1.0
C A:SER238 4.5 32.7 1.0
CD1 A:LEU239 4.5 37.1 1.0
C23 A:I1R402 4.5 41.3 1.0
CG A:LEU239 4.5 40.0 1.0
CG1 A:VAL233 4.8 27.2 1.0
N A:SER238 4.8 34.0 1.0

Reference:

A.Colcerasa, F.Friedrich, J.Melesina, P.Moser, A.Vogelmann, P.Tzortzoglou, E.Neuwirt, M.Sum, D.Robaa, L.Zhang, E.Ramos-Morales, C.Romier, O.Einsle, E.Metzger, R.Schule, O.Gross, W.Sippl, M.Jung. Structure-Activity Studies of 1,2,4-Oxadiazoles For the Inhibition of the Nad + -Dependent Lysine Deacylase Sirtuin 2. J.Med.Chem. 2024.
ISSN: ISSN 0022-2623
PubMed: 38847803
DOI: 10.1021/ACS.JMEDCHEM.4C00229
Page generated: Tue Jul 30 11:42:15 2024

Last articles

Mg in 4Y52
Mg in 4Y30
Mg in 4Y2V
Mg in 4Y2X
Mg in 4Y2Y
Mg in 4Y2U
Mg in 4Y2T
Mg in 4Y2Q
Mg in 4Y2R
Mg in 4Y2S
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy