Structure of PDB 8qz2 Chain B Binding Site BS02
Receptor Information
>8qz2 Chain B (length=246) Species:
9606
(Homo sapiens) [
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KTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHVCV
SPQELETLIQHALDADNAGVSPIGQSSQQSSHWDLGSAFFFAGTVITTIG
YGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGKSIARVEK
VFVSQTKIRVISTILFILAGCIVFVTIPAVIFKYIEGWTALESIYFVVVT
LTTVGFGDFVAGGNAGINYREWYKPLVWFWILVGLAYFAAVLSMIG
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 601 [
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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)
I173 G174 Y175 V282 G283 F284
Binding residue
(residue number reindexed from 1)
I99 G100 Y101 V204 G205 F206
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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