Sodium in PDB 1i7g: Crystal Structure of the Ligand Binding Domain From Human Ppar-Alpha in Complex with the Agonist Az 242

The structure of Crystal Structure of the Ligand Binding Domain From Human Ppar-Alpha in Complex with the Agonist Az 242, PDB code: 1i7g was solved by J.F.W.Petersen, P.Cronet, R.Folmer, N.Blomberg, K.Sjoblom, U.Karlsson, E.-L.Lindstedt, K.Bamberg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	23.64 / 2.20
Space group	P 31 2 1
Cell size a, b, c (Å), α, β, γ (°)	76.968, 76.968, 100.592, 90.00, 90.00, 120.00
R / Rfree (%)	n/a / n/a

The binding sites of Sodium atom in the Crystal Structure of the Ligand Binding Domain From Human Ppar-Alpha in Complex with the Agonist Az 242 (pdb code 1i7g). 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 Crystal Structure of the Ligand Binding Domain From Human Ppar-Alpha in Complex with the Agonist Az 242, PDB code: 1i7g:

Sodium binding site 1 out of 1 in the Crystal Structure of the Ligand Binding Domain From Human Ppar-Alpha in Complex with the Agonist Az 242


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the Ligand Binding Domain From Human Ppar-Alpha in Complex with the Agonist Az 242 within 5.0Å range: probe atom residue distance (Å) B Occ A:Na102 b:55.2 occ:1.00 OE2 A:GLU398 2.5 63.1 1.0 OE1 A:GLU398 3.0 63.1 1.0 CD A:GLU398 3.1 62.5 1.0 CG A:GLU398 4.6 60.9 1.0

P.Cronet, J.F.Petersen, R.Folmer, N.Blomberg, K.Sjoblom, U.Karlsson, E.L.Lindstedt, K.Bamberg. Structure of the Pparalpha and -Gamma Ligand Binding Domain in Complex with Az 242; Ligand Selectivity and Agonist Activation in the Ppar Family. Structure V. 9 699 2001.
ISSN: ISSN 0969-2126
PubMed: 11587644
DOI: 10.1016/S0969-2126(01)00634-7