Atomistry » Magnesium » PDB 7xqz-7y7t » 7y1n
Atomistry »
  Magnesium »
    PDB 7xqz-7y7t »
      7y1n »

Magnesium in PDB 7y1n: Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State (pdb code 7y1n). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State, PDB code: 7y1n:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7y1n

Go back to Magnesium Binding Sites List in 7y1n
Magnesium binding site 1 out of 2 in the Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg3002

b:116.2
occ:1.00
O1B A:ADP3001 2.2 121.8 1.0
CB A:SER1349 2.9 119.9 1.0
O3A A:ADP3001 3.1 121.8 1.0
PB A:ADP3001 3.1 121.8 1.0
O3B A:ADP3001 3.5 121.8 1.0
N A:SER1349 3.7 119.9 1.0
OG A:SER1349 3.8 119.9 1.0
CA A:SER1349 3.8 119.9 1.0
PA A:ADP3001 4.0 121.8 1.0
O2A A:ADP3001 4.1 121.8 1.0
O1A A:ADP3001 4.4 121.8 1.0
O2B A:ADP3001 4.5 121.8 1.0
CB A:LYS1348 4.8 125.2 1.0
C A:LYS1348 4.8 125.2 1.0
CE A:LYS1348 4.9 125.2 1.0

Magnesium binding site 2 out of 2 in 7y1n

Go back to Magnesium Binding Sites List in 7y1n
Magnesium binding site 2 out of 2 in the Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of SUR2B in Complex with Mg-Atp, Mg-Adp, and Repaglinide in the Partially Occluded State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg3003

b:98.0
occ:1.00
O3G A:ATP3004 2.2 106.4 1.0
O3B A:ATP3004 2.2 106.4 1.0
OE1 A:GLN753 2.3 92.1 1.0
PG A:ATP3004 2.4 106.4 1.0
CD A:GLN753 2.5 92.1 1.0
O1G A:ATP3004 2.6 106.4 1.0
NE2 A:GLN753 2.7 92.1 1.0
CB A:SER708 3.1 98.1 1.0
PB A:ATP3004 3.4 106.4 1.0
O1B A:ATP3004 3.5 106.4 1.0
OG A:SER708 3.5 98.1 1.0
CG A:GLN753 3.5 92.1 1.0
O2G A:ATP3004 3.9 106.4 1.0
OD2 A:ASP832 3.9 93.5 1.0
OD1 A:ASP832 4.0 93.5 1.0
CB A:GLN753 4.0 92.1 1.0
CA A:SER708 4.2 98.1 1.0
CG A:ASP832 4.3 93.5 1.0
O2B A:ATP3004 4.4 106.4 1.0
N A:SER708 4.4 98.1 1.0
O3A A:ATP3004 4.4 106.4 1.0

Reference:

D.Ding, T.Hou, L.Chen. The Structural Mechanism of the SUR2A Containing Katp Channel Inhibition By A Regulatory Helix To Be Published.
Page generated: Thu Oct 3 13:26:14 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy