Structure of PDB 8de9 Chain A Binding Site BS02
Receptor Information
>8de9 Chain A (length=259) Species:
7955
(Danio rerio) [
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TVMKWKTVLAIFLLVVLYLIIGATVFKALEQPEEGLQKYRIIQEKIDFLS
MHTCVQTSELEDLVKQVVLAIRAGVNPSGHPSQESSMWDLSSSFFFAGTV
ITTIGFGNVSPHTEGGRIFCIIYALLGIPLFGFLLAGVGDQLGTIFGKGI
AKVEKMFVKWNVSQTKIRVTSTVLFILFGCLLFVALPALIFQHIEGWSAL
ESIYFVVITLTTIGFGDFVAGGSEIEYLDYYKPIVWFWILVGLAYFAAVL
SMIGDWLRV
Ligand information
Ligand ID
K
InChI
InChI=1S/K/q+1
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[K+]
Formula
K
Name
POTASSIUM ION
ChEMBL
CHEMBL1233793
DrugBank
DB01345
ZINC
PDB chain
8de9 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8de9
Membrane phospholipids control gating of the mechanosensitive potassium leak channel TREK1.
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
T142 T251
Binding residue
(residue number reindexed from 1)
T103 T212
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005267
potassium channel activity
Biological Process
GO:0071805
potassium ion transmembrane transport
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8de9
,
PDBe:8de9
,
PDBj:8de9
PDBsum
8de9
PubMed
36841877
UniProt
F1QAI2
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