Sodium in PDB 8jwy: Crystal Structure of A2AR-T4L in Complex with 2-118

The structure of Crystal Structure of A2AR-T4L in Complex with 2-118, PDB code: 8jwy was solved by Y.Weng, Y.Chen, Y.Xu, G.Song, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	24.90 / 2.33
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	46.92, 76.38, 85.34, 90, 101.97, 90
R / Rfree (%)	20.6 / 24.5

The binding sites of Sodium atom in the Crystal Structure of A2AR-T4L in Complex with 2-118 (pdb code 8jwy). 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 A2AR-T4L in Complex with 2-118, PDB code: 8jwy:

Sodium binding site 1 out of 1 in the Crystal Structure of A2AR-T4L in Complex with 2-118


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 A2AR-T4L in Complex with 2-118 within 5.0Å range: probe atom residue distance (Å) B Occ A:Na1211 b:31.2 occ:1.00 O A:HOH1338 2.4 27.0 1.0 OD1 A:ASP52 2.4 26.7 1.0 OG A:SER91 2.5 19.3 1.0 O A:HOH1368 2.5 24.8 1.0 O A:HOH1325 2.6 22.9 1.0 CG A:ASP52 3.2 26.3 1.0 CB A:SER91 3.3 20.6 1.0 OD2 A:ASP52 3.4 25.4 1.0 ND2 A:ASN427 3.9 25.8 1.0 CD1 A:LEU48 4.0 24.2 1.0 OG A:SER428 4.3 21.8 1.0 O A:HOH1380 4.3 24.8 1.0 O A:HOH1365 4.3 21.0 1.0 CE2 A:PHE389 4.5 22.8 1.0 O A:HOH1344 4.5 24.8 1.0 CB A:ASP52 4.6 22.4 1.0 CA A:SER91 4.6 26.3 1.0 O A:LEU87 4.6 25.2 1.0 N A:ASP52 4.8 24.8 1.0 CA A:ASP52 4.8 24.0 1.0 CD2 A:PHE389 4.8 24.2 1.0 O A:LEU48 4.8 26.7 1.0 CB A:ALA51 4.9 26.4 1.0

G.Song, Y.Weng. Structural Insights Into Dual-Antagonize Mechanism of AB928 on Adenosine A2 Receptors To Be Published.