A model of reversible inhibitors in the gastric H+/K+-ATPase binding site determined by rotational echo double resonance NMR. [electronic resource]
- The Journal of biological chemistry Nov 2001
- 43197-204 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0021-9258
10.1074/jbc.M104808200 doi
Adenosine Triphosphatases--chemistry Animals Binding Sites Enzyme Inhibitors--pharmacology Fluorine--chemistry H(+)-K(+)-Exchanging ATPase--chemistry Imidazoles--pharmacology Inhibitory Concentration 50 Magnetic Resonance Spectroscopy--methods Models, Chemical Models, Molecular Mutagenesis, Site-Directed Phenylalanine--chemistry Protein Binding Protein Structure, Tertiary Proton Pump Inhibitors Protons Stomach--enzymology Swine