Magnesium in PDB 7y1l: Structure of SUR2B in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation

The binding sites of Magnesium atom in the Structure of SUR2B in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation (pdb code 7y1l). 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 and Repaglinide in the Inward-Facing Conformation, PDB code: 7y1l:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of SUR2B 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 SUR2B in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1601 b:171.4 occ:1.00 O3B A:ATP1604 2.2 169.9 1.0 O2B A:ATP1604 2.3 169.9 1.0 OG A:SER1349 2.3 166.8 1.0 O3G A:ATP1604 2.4 169.9 1.0 O2G A:ATP1604 2.4 169.9 1.0 PG A:ATP1604 2.4 169.9 1.0 PB A:ATP1604 2.7 169.9 1.0 O1A A:ATP1604 2.7 169.9 1.0 CB A:SER1349 3.0 166.8 1.0 O3A A:ATP1604 3.1 169.9 1.0 PA A:ATP1604 3.2 169.9 1.0 O2A A:ATP1604 3.5 169.9 1.0 N A:SER1349 3.7 166.8 1.0 O1G A:ATP1604 3.9 169.9 1.0 CA A:SER1349 4.0 166.8 1.0 O1B A:ATP1604 4.1 169.9 1.0 O5' A:ATP1604 4.7 169.9 1.0 N A:LYS1348 4.9 171.5 1.0 C A:SER1349 4.9 166.8 1.0 C A:LYS1348 4.9 171.5 1.0 N A:SER1350 4.9 168.1 1.0

Magnesium binding site 2 out of 2 in the Structure of SUR2B 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 SUR2B in Complex with Mg-Atp and Repaglinide in the Inward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1602 b:121.0 occ:1.00 OE1 A:GLN753 2.2 112.3 1.0 OG A:SER708 2.2 122.7 1.0 O1G A:ATP1603 2.3 126.8 1.0 O2G A:ATP1603 2.4 126.8 1.0 PG A:ATP1603 2.5 126.8 1.0 NE2 A:GLN753 2.6 112.3 1.0 CD A:GLN753 2.7 112.3 1.0 O3B A:ATP1603 2.7 126.8 1.0 O2B A:ATP1603 2.9 126.8 1.0 O1A A:ATP1603 3.0 126.8 1.0 CB A:SER708 3.0 122.7 1.0 PB A:ATP1603 3.4 126.8 1.0 O3A A:ATP1603 3.9 126.8 1.0 PA A:ATP1603 3.9 126.8 1.0 O3G A:ATP1603 4.0 126.8 1.0 CG A:GLN753 4.1 112.3 1.0 CA A:SER708 4.4 122.7 1.0 N A:SER708 4.6 122.7 1.0 CB A:GLN753 4.7 112.3 1.0 O2A A:ATP1603 4.7 126.8 1.0 O1B A:ATP1603 4.7 126.8 1.0 OD2 A:ASP832 4.9 122.0 1.0

D.Ding, T.Hou, L.Chen. The Structural Mechanism of the SUR2A Containing Katp Channel Inhibition By A Regulatory Helix To Be Published.