Structure of PDB 8qz1 Chain A Binding Site BS01
Receptor Information
>8qz1 Chain A (length=242) Species:
9606
(Homo sapiens) [
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KWKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHV
CVSPQELETLIQHALDADNAGVSPIGNSHWDLGSAFFFAGTVITTIGYGN
IAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGKSQTKIRVIST
ILFILAGCIVFVTIPAVIFKYIEGWTALESIYFVVVTLTTVGFGDFVAGG
YREWYKPLVWFWILVGLAYFAAVLSMIGDWLRVLSKKTKEEV
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
8qz1 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8qz1
Extracellular modulation of TREK-2 activity with nanobodies provides insight into the mechanisms of K2P channel regulation.
Resolution
3.588 Å
Binding residue
(original residue number in PDB)
I173 G174 Y175 V282 G283 F284
Binding residue
(residue number reindexed from 1)
I96 G97 Y98 V191 G192 F193
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8qz1
,
PDBe:8qz1
,
PDBj:8qz1
PDBsum
8qz1
PubMed
38755204
UniProt
P57789
|KCNKA_HUMAN Potassium channel subfamily K member 10 (Gene Name=KCNK10)
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