Atomistry » Magnesium » PDB 7xld-7y41 » 7y1j
Atomistry »
  Magnesium »
    PDB 7xld-7y41 »
      7y1j »

Magnesium in PDB 7y1j: Structure of SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation.

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation. (pdb code 7y1j). 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 SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation., PDB code: 7y1j:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7y1j

Go back to Magnesium Binding Sites List in 7y1j
Magnesium binding site 1 out of 2 in the Structure of SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1603

b:57.2
occ:1.00
OG A:SER1349 2.0 55.6 1.0
O2G A:ATP1602 2.4 57.1 1.0
O2B A:ATP1602 3.0 57.1 1.0
CB A:SER1349 3.3 55.6 1.0
PG A:ATP1602 3.6 57.1 1.0
O3B A:ATP1602 3.6 57.1 1.0
OD1 A:ASP1469 3.7 63.2 1.0
PB A:ATP1602 3.9 57.1 1.0
NH1 A:ARG935 3.9 56.9 1.0
N A:SER1349 4.0 55.6 1.0
OE2 A:GLU1470 4.0 67.0 1.0
O3G A:ATP1602 4.1 57.1 1.0
CA A:SER1349 4.2 55.6 1.0
O3A A:ATP1602 4.2 57.1 1.0
CD A:GLU1470 4.2 67.0 1.0
OD2 A:ASP1469 4.4 63.2 1.0
OE1 A:GLU1470 4.4 67.0 1.0
CG A:ASP1469 4.5 63.2 1.0
CD A:ARG935 4.6 56.9 1.0
O1A A:ATP1602 4.8 57.1 1.0
NZ A:LYS1348 4.8 58.0 1.0
O1G A:ATP1602 4.9 57.1 1.0
CZ A:ARG935 4.9 56.9 1.0
CE A:LYS1348 5.0 58.0 1.0
CG A:GLU1470 5.0 67.0 1.0

Magnesium binding site 2 out of 2 in 7y1j

Go back to Magnesium Binding Sites List in 7y1j
Magnesium binding site 2 out of 2 in the Structure of SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of SUR2A in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1604

b:40.7
occ:1.00
OG A:SER708 2.0 38.7 1.0
OE1 A:GLN753 2.0 37.9 1.0
O1G A:ATP1601 2.2 42.9 1.0
O2B A:ATP1601 2.2 42.9 1.0
CD A:GLN753 2.7 37.9 1.0
NE2 A:GLN753 2.9 37.9 1.0
PG A:ATP1601 3.3 42.9 1.0
CB A:SER708 3.3 38.7 1.0
PB A:ATP1601 3.4 42.9 1.0
O3B A:ATP1601 3.5 42.9 1.0
OD1 A:ASP832 3.9 40.0 1.0
O3G A:ATP1601 3.9 42.9 1.0
CG A:GLN753 4.0 37.9 1.0
N A:SER708 4.0 38.7 1.0
CA A:SER708 4.2 38.7 1.0
OD2 A:ASP832 4.2 40.0 1.0
O1B A:ATP1601 4.3 42.9 1.0
OD2 A:ASP833 4.3 46.4 1.0
O1A A:ATP1601 4.4 42.9 1.0
CB A:GLN753 4.4 37.9 1.0
CG A:ASP832 4.4 40.0 1.0
O3A A:ATP1601 4.4 42.9 1.0
O2G A:ATP1601 4.6 42.9 1.0
CG A:ASP833 4.8 46.4 1.0
PA A:ATP1601 4.9 42.9 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 13:25:19 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy