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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

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