Structure of PDB 8qz2 Chain A Binding Site BS01
Receptor Information
>8qz2 Chain A (length=239) Species:
9606
(Homo sapiens) [
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MKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVC
VSPQELETLIQHALDADNAGVSPIGQSSQQSSHWDLGSAFFFAGTVITTI
GYGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGKSIARVE
KVRVISTILFILAGCIVFVTIPAVIFKYIEGWTALESIYFVVVTLTTVGF
GDFVAGGNAGINYREWYKPLVWFWILVGLAYFAAVLSMI
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
8qz2 Chain B Residue 600 [
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Receptor-Ligand Complex Structure
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PDB
8qz2
Extracellular modulation of TREK-2 activity with nanobodies provides insight into the mechanisms of K2P channel regulation.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
G174 Y175 G176 G283 F284 G285
Binding residue
(residue number reindexed from 1)
G101 Y102 G103 G199 F200 G201
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8qz2
,
PDBe:8qz2
,
PDBj:8qz2
PDBsum
8qz2
PubMed
38755204
UniProt
P57789
|KCNKA_HUMAN Potassium channel subfamily K member 10 (Gene Name=KCNK10)
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