Title : Identification of residues contributing to the ATP binding site of Kir6.2.

Pub. Date : 2003 Jun 16

PMID : 12805206






1 Functional Relationships(s)
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1 A molecular model of the C-terminus of Kir6.2 (based on the crystal structure of Kir3.1) was constructed and automated docking was used to identify residues interacting with ATP. Adenosine Triphosphate potassium inwardly rectifying channel subfamily J member 3 Homo sapiens