Magnesium in PDB 7vlu: Structure of SUR2A in Complex with Mg-Atp/Adp and P1075

The binding sites of Magnesium atom in the Structure of SUR2A in Complex with Mg-Atp/Adp and P1075 (pdb code 7vlu). 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/Adp and P1075, PDB code: 7vlu:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of SUR2A in Complex with Mg-Atp/Adp and P1075


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/Adp and P1075 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1603 b:96.7 occ:1.00 OE1 A:GLN753 2.0 68.4 1.0 CD A:GLN753 2.3 60.3 1.0 NE2 A:GLN753 2.8 68.0 1.0 OG A:SER708 2.9 63.5 1.0 OD1 A:ASP832 3.1 49.2 1.0 O1B A:ATP1605 3.2 64.9 1.0 O2G A:ATP1605 3.2 64.9 1.0 CG A:GLN753 3.2 44.7 1.0 O3G A:ATP1605 3.3 64.9 1.0 O3B A:ATP1605 3.4 64.9 1.0 PG A:ATP1605 3.6 64.9 1.0 CG1 A:VAL865 3.8 47.5 1.0 PB A:ATP1605 3.9 64.9 1.0 CG A:ASP832 4.0 56.9 1.0 CB A:SER708 4.2 54.0 1.0 CB A:ASP833 4.4 60.0 1.0 OD2 A:ASP832 4.4 68.7 1.0 N A:SER708 4.5 44.2 1.0 CB A:GLN753 4.6 37.9 1.0 O2B A:ATP1605 4.7 64.9 1.0 OD2 A:ASP833 4.7 66.9 1.0 CB A:LYS707 4.7 42.3 1.0 CA A:SER708 4.9 37.5 1.0 NE2 A:HIS867 4.9 58.6 1.0 CG A:ASP833 4.9 63.6 1.0 CB A:VAL865 5.0 37.4 1.0

Magnesium binding site 2 out of 2 in the Structure of SUR2A in Complex with Mg-Atp/Adp and P1075


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/Adp and P1075 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1604 b:101.4 occ:1.00 O1B A:ADP1602 2.4 84.8 1.0 OG A:SER1349 2.4 53.7 1.0 PB A:ADP1602 3.4 84.8 1.0 O2B A:ADP1602 3.5 84.8 1.0 CB A:SER1349 3.7 60.3 1.0 OE1 A:GLU1470 4.0 68.2 1.0 OD1 A:ASP1469 4.1 62.4 1.0 OD2 A:ASP1469 4.1 76.8 1.0 OE2 A:GLU1470 4.2 71.7 1.0 O3B A:ADP1602 4.2 84.8 1.0 CD A:GLU1470 4.2 70.2 1.0 O1A A:ADP1602 4.4 84.8 1.0 N A:SER1349 4.5 59.6 1.0 CG A:ASP1469 4.5 64.3 1.0 OE1 A:GLN1390 4.5 68.0 1.0 CA A:SER1349 4.6 54.6 1.0 O3A A:ADP1602 4.7 84.8 1.0

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