Sodium in PDB 5o7c: 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor

Protein crystallography data

The structure of 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor, PDB code: 5o7c was solved by N.Bertoletti, F.Braun, A.Heine, G.Klebe, S.Marchais-Oberwinkler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.11 / 1.60
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 91.222, 91.222, 131.883, 90.00, 90.00, 90.00
R / Rfree (%) 16 / 18.7

Other elements in 5o7c:

The structure of 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor also contains other interesting chemical elements:

Fluorine (F) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor (pdb code 5o7c). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor, PDB code: 5o7c:

Sodium binding site 1 out of 1 in 5o7c

Go back to Sodium Binding Sites List in 5o7c
Sodium binding site 1 out of 1 in the 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of 17BETA-Hydroxysteroid Dehydrogenase 14 Variant T205 in Complex with A Non-Steroidal Quinoline Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na302

b:20.4
occ:1.00
O A:GLU50 2.3 19.4 0.6
O A:HOH560 2.4 35.0 1.0
O A:LEU53 2.4 18.7 1.0
O A:ALA56 2.4 14.9 1.0
O A:GLU50 2.4 18.5 0.4
O A:HOH528 2.5 43.6 1.0
O A:HOH575 2.5 34.0 1.0
HG3 A:GLU50 2.9 24.3 0.4
H A:ALA56 3.2 17.9 1.0
HA A:PRO54 3.2 22.0 1.0
HG3 A:GLU50 3.4 26.6 0.6
C A:LEU53 3.4 17.5 1.0
C A:GLU50 3.4 14.9 0.6
C A:GLU50 3.4 17.0 0.4
HA A:GLU50 3.4 17.6 0.4
HA A:GLU50 3.5 16.9 0.6
HG2 A:GLU50 3.5 24.3 0.4
C A:ALA56 3.5 18.0 1.0
CG A:GLU50 3.6 20.2 0.4
H A:GLY55 3.6 26.2 1.0
N A:ALA56 3.8 14.9 1.0
CA A:GLU50 3.9 14.7 0.4
CA A:PRO54 3.9 18.4 1.0
CA A:GLU50 4.0 14.1 0.6
HB3 A:ALA56 4.0 22.3 1.0
N A:PRO54 4.0 18.4 1.0
N A:GLY55 4.1 21.9 1.0
H A:LEU53 4.1 19.9 1.0
CA A:ALA56 4.2 14.4 1.0
CG A:GLU50 4.2 22.1 0.6
HG12 A:VAL57 4.3 18.8 1.0
HG2 A:GLU50 4.3 26.6 0.6
HA A:VAL57 4.3 19.2 1.0
C A:PRO54 4.3 21.9 1.0
CB A:GLU50 4.4 16.8 0.4
N A:LEU53 4.5 16.6 1.0
CA A:LEU53 4.5 15.1 1.0
HB2 A:LEU53 4.5 22.3 1.0
HA A:GLN51 4.5 17.6 1.0
N A:GLN51 4.5 16.3 1.0
CB A:GLU50 4.6 17.4 0.6
CB A:ALA56 4.6 18.6 1.0
N A:VAL57 4.7 14.8 1.0
HG13 A:VAL57 4.7 18.8 1.0
CD A:GLU50 4.8 19.5 0.4
C A:GLY55 4.8 20.2 1.0
HB2 A:GLU50 4.8 20.2 0.4
HB2 A:GLU50 4.8 20.8 0.6
CA A:GLN51 4.9 14.6 1.0
C A:GLN51 4.9 15.7 1.0
O A:LEU49 4.9 18.9 1.0
CG1 A:VAL57 4.9 15.6 1.0
OE2 A:GLU50 5.0 20.6 0.4
CA A:VAL57 5.0 16.0 1.0
O A:GLN51 5.0 18.3 1.0
CA A:GLY55 5.0 21.4 1.0

Reference:

F.Braun, N.Bertoletti, G.Moller, J.Adamski, M.Frotscher, N.Guragossian, P.A.Madeira Girio, M.Le Borgne, L.Ettouati, P.Falson, S.Muller, G.Vollmer, A.Heine, G.Klebe, S.Marchais-Oberwinkler. Structure-Based Design and Profiling of Novel 17 Beta-HSD14 Inhibitors. Eur J Med Chem V. 155 61 2018.
ISSN: ISSN 1768-3254
PubMed: 29859505
DOI: 10.1016/J.EJMECH.2018.05.029
Page generated: Tue Dec 15 11:23:59 2020

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