Magnesium in PDB 7w4a: Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan

Enzymatic activity of Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan

All present enzymatic activity of Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan:
3.6.3.10;

Other elements in 7w4a:

The structure of Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Sodium (Na) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan (pdb code 7w4a). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan, PDB code: 7w4a:

Magnesium binding site 1 out of 1 in 7w4a

Go back to Magnesium Binding Sites List in 7w4a
Magnesium binding site 1 out of 1 in the Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of the Gastric Proton Pump Complexed with Revaprazan within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1103

b:26.5
occ:1.00
F2 A:BFD385 2.0 28.2 1.0
OD2 A:BFD385 2.1 28.2 1.0
O A:THR387 2.5 31.4 1.0
OD2 A:ASP726 2.9 29.9 1.0
CG A:BFD385 3.0 28.2 1.0
BE A:BFD385 3.0 28.2 1.0
OD1 A:ASP726 3.1 29.9 1.0
CG A:ASP726 3.2 29.9 1.0
OD1 A:BFD385 3.5 28.2 1.0
OD2 A:ASP730 3.5 30.3 1.0
C A:THR387 3.7 31.4 1.0
O A:SER225 4.1 48.7 1.0
N A:GLY727 4.1 31.2 1.0
OD1 A:ASN729 4.2 32.4 1.0
CB A:BFD385 4.3 28.2 1.0
F3 A:BFD385 4.3 28.2 1.0
F1 A:BFD385 4.4 28.2 1.0
OG1 A:THR389 4.4 28.1 1.0
CG A:ASP730 4.5 30.3 1.0
N A:ASP726 4.5 29.9 1.0
CA A:THR387 4.5 31.4 1.0
CA A:GLY727 4.5 31.2 1.0
CB A:THR387 4.6 31.4 1.0
CB A:ASP726 4.6 29.9 1.0
N A:THR387 4.6 31.4 1.0
C A:ASP726 4.7 29.9 1.0
N A:GLY388 4.7 29.4 1.0
OD1 A:ASP730 4.8 30.3 1.0
ND2 A:ASN729 4.8 32.4 1.0
CA A:ASP726 4.8 29.9 1.0
CA A:GLY388 4.9 29.4 1.0
CG A:ASN729 4.9 32.4 1.0

Reference:

S.Tanaka, M.Morita, T.Yamagishi, H.V.Madapally, K.Hayashida, H.Khandelia, C.Gerle, H.Shigematsu, A.Oshima, K.Abe. Structural Basis For Binding of Potassium-Competitive Acid Blockers to the Gastric Proton Pump. J.Med.Chem. V. 65 7843 2022.
ISSN: ISSN 0022-2623
PubMed: 35604136
DOI: 10.1021/ACS.JMEDCHEM.2C00338
Page generated: Thu Oct 3 11:05:27 2024

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