Title : Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.

Pub. Date : 2005 May

PMID : 15749783






1 Functional Relationships(s)
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1 Based on the crystal structure of the tetrameric C-terminal domain of Kir3.1, it is possible to build a homology model of the ATP-binding C-terminal domain of Kir6.2. Adenosine Triphosphate potassium inwardly rectifying channel subfamily J member 3 Homo sapiens