Atomistry » Magnesium » PDB 7vdt-7vpj » 7vlr
Atomistry »
  Magnesium »
    PDB 7vdt-7vpj »
      7vlr »

Magnesium in PDB 7vlr: Structure of SUR2B in Complex with Mg-Atp/Adp

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of SUR2B in Complex with Mg-Atp/Adp (pdb code 7vlr). 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/Adp, PDB code: 7vlr:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7vlr

Go back to Magnesium Binding Sites List in 7vlr
Magnesium binding site 1 out of 2 in the Structure of SUR2B in Complex with Mg-Atp/Adp


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/Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1603

b:110.0
occ:1.00
OE1 A:GLN753 2.1 78.7 1.0
OG A:SER708 2.1 71.2 1.0
O3G A:ATP1605 2.6 64.1 1.0
O1B A:ATP1605 2.7 64.1 1.0
CD A:GLN753 3.0 70.6 1.0
O3B A:ATP1605 3.2 64.1 1.0
CB A:SER708 3.3 61.7 1.0
NE2 A:GLN753 3.4 78.2 1.0
OD1 A:ASP832 3.4 63.4 1.0
PG A:ATP1605 3.5 64.1 1.0
PB A:ATP1605 3.5 64.1 1.0
O2G A:ATP1605 3.9 64.1 1.0
OD2 A:ASP832 4.0 82.8 1.0
CG A:ASP832 4.0 71.0 1.0
N A:SER708 4.2 52.0 1.0
CG A:GLN753 4.3 55.0 1.0
CA A:SER708 4.3 45.3 1.0
CB A:GLN753 4.5 48.2 1.0
O3A A:ATP1605 4.6 64.1 1.0
O2B A:ATP1605 4.7 64.1 1.0
CG1 A:VAL865 4.8 64.8 1.0
O1G A:ATP1605 4.9 64.1 1.0

Magnesium binding site 2 out of 2 in 7vlr

Go back to Magnesium Binding Sites List in 7vlr
Magnesium binding site 2 out of 2 in the Structure of SUR2B in Complex with Mg-Atp/Adp


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/Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1604

b:116.8
occ:1.00
O1B A:ADP1602 2.1 93.6 1.0
OG A:SER1349 2.7 74.7 1.0
CB A:SER1349 3.2 81.3 1.0
PB A:ADP1602 3.3 93.6 1.0
OE1 A:GLU1470 3.5 83.0 1.0
O2B A:ADP1602 3.7 93.6 1.0
O3B A:ADP1602 3.9 93.6 1.0
O1A A:ADP1602 4.3 93.6 1.0
N A:SER1349 4.4 80.7 1.0
CA A:SER1349 4.4 75.7 1.0
OD2 A:ASP1469 4.4 93.5 1.0
O3A A:ADP1602 4.5 93.6 1.0
OD1 A:ASP1469 4.6 79.1 1.0
OE1 A:GLN1390 4.6 78.4 1.0
CD A:GLU1470 4.6 81.6 1.0
PA A:ADP1602 4.9 93.6 1.0
OE2 A:GLU1470 4.9 79.6 1.0
CG A:ASP1469 4.9 81.0 1.0

Reference:

D.Ding, J.X.Wu, X.Duan, S.Ma, L.Lai, L.Chen. Structural Identification of Vasodilator Binding Sites on the SUR2 Subunit. Nat Commun V. 13 2675 2022.
ISSN: ESSN 2041-1723
PubMed: 35562524
DOI: 10.1038/S41467-022-30428-Y
Page generated: Thu Oct 3 10:31:49 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy