| 000 | 01611 a2200445 4500 | ||
|---|---|---|---|
| 005 | 20250514004522.0 | ||
| 264 | 0 | _c20011226 | |
| 008 | 200112s 0 0 eng d | ||
| 022 | _a0021-9258 | ||
| 024 | 7 |
_a10.1074/jbc.M104808200 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWatts, J A | |
| 245 | 0 | 0 |
_aA model of reversible inhibitors in the gastric H+/K+-ATPase binding site determined by rotational echo double resonance NMR. _h[electronic resource] |
| 260 |
_bThe Journal of biological chemistry _cNov 2001 |
||
| 300 |
_a43197-204 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAdenosine Triphosphatases _xchemistry |
| 650 | 0 | 4 | _aAnimals |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xpharmacology |
| 650 | 0 | 4 |
_aFluorine _xchemistry |
| 650 | 0 | 4 |
_aH(+)-K(+)-Exchanging ATPase _xchemistry |
| 650 | 0 | 4 |
_aImidazoles _xpharmacology |
| 650 | 0 | 4 | _aInhibitory Concentration 50 |
| 650 | 0 | 4 |
_aMagnetic Resonance Spectroscopy _xmethods |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMutagenesis, Site-Directed |
| 650 | 0 | 4 |
_aPhenylalanine _xchemistry |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Structure, Tertiary |
| 650 | 0 | 4 | _aProton Pump Inhibitors |
| 650 | 0 | 4 | _aProtons |
| 650 | 0 | 4 |
_aStomach _xenzymology |
| 650 | 0 | 4 | _aSwine |
| 700 | 1 | _aWatts, A | |
| 700 | 1 | _aMiddleton, D A | |
| 773 | 0 |
_tThe Journal of biological chemistry _gvol. 276 _gno. 46 _gp. 43197-204 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1074/jbc.M104808200 _zAvailable from publisher's website |
| 999 |
_c11406467 _d11406467 |
||