Atomistry » Sodium » PDB 5nci-5npm » 5ni8
Atomistry »
  Sodium »
    PDB 5nci-5npm »
      5ni8 »

Sodium in PDB 5ni8: Ligand Complex of Rorg Lbd

Protein crystallography data

The structure of Ligand Complex of Rorg Lbd, PDB code: 5ni8 was solved by Y.Xue, A.Aagaard, F.Narjes, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.95 / 1.94
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 62.150, 62.150, 158.310, 90.00, 90.00, 90.00
R / Rfree (%) 23.6 / 26.2

Sodium Binding Sites:

The binding sites of Sodium atom in the Ligand Complex of Rorg Lbd (pdb code 5ni8). 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 Ligand Complex of Rorg Lbd, PDB code: 5ni8:

Sodium binding site 1 out of 1 in 5ni8

Go back to Sodium Binding Sites List in 5ni8
Sodium binding site 1 out of 1 in the Ligand Complex of Rorg Lbd


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Ligand Complex of Rorg Lbd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na602

b:32.8
occ:1.00
O A:TYR369 2.2 26.8 1.0
O A:CYS366 2.2 20.3 1.0
OG A:SER408 2.4 38.6 1.0
O A:HOH755 2.8 23.1 1.0
O A:HOH768 2.8 20.6 1.0
O A:HOH831 3.1 42.5 1.0
C A:TYR369 3.3 27.4 1.0
C A:CYS366 3.4 23.6 1.0
CB A:SER408 3.5 29.5 1.0
NH2 A:ARG296 3.9 39.2 1.0
CA A:TYR369 3.9 24.6 1.0
N A:TYR369 3.9 24.7 1.0
CB A:TYR369 4.0 25.6 1.0
CA A:SER408 4.2 26.2 1.0
CD2 A:TYR369 4.2 27.0 1.0
N A:ARG367 4.3 21.8 1.0
CA A:CYS366 4.4 22.6 1.0
C A:ARG367 4.4 26.3 1.0
O A:ARG367 4.4 25.2 1.0
CA A:ARG367 4.4 21.6 1.0
N A:ASN370 4.4 24.1 1.0
CG A:TYR369 4.6 26.4 1.0
CB A:CYS366 4.8 23.0 1.0
CA A:ASN370 4.8 23.9 1.0
N A:ALA371 4.8 26.1 1.0
N A:ALA368 5.0 22.7 1.0

Reference:

F.Narjes, Y.Xue, S.Von Berg, J.Malmberg, A.Llinas, R.I.Olsson, J.Jirholt, H.Grindebacke, A.Leffler, N.Hossain, M.Lepisto, L.Thunberg, H.Leek, A.Aagaard, J.Mcpheat, E.L.Hansson, E.Back, S.Tangefjord, R.Chen, Y.Xiong, G.Hongbin, T.G.Hansson. Potent and Orally Bioavailable Inverse Agonists of Ror Gamma T Resulting From Structure-Based Design. J. Med. Chem. V. 61 7796 2018.
ISSN: ISSN 1520-4804
PubMed: 30095900
DOI: 10.1021/ACS.JMEDCHEM.8B00783
Page generated: Mon Oct 7 22:58:34 2024

Last articles

Mg in 3G4S
Mg in 3G73
Mg in 3G37
Mg in 3G6Y
Mg in 3G6X
Mg in 3G6W
Mg in 3G6V
Mg in 3G6K
Mg in 3G5A
Mg in 3G5S
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy