Structure of PDB 8aw2 Chain A Binding Site BS02
Receptor Information
>8aw2 Chain A (length=384) Species:
10090
(Mus musculus) [
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TQPALLRLSDHLLANYKKGVRPVRDWRKPTTVSIDVIMYAILNVDEKNQV
LTTYIWYRQYWTDEFLQWTPEDFDNVTKLSIPTDSIWVPDILINEFVDVG
KSPNIPYVYVHHRGEVQNYKPLQLVTACSLDIYNFPFDVQNCSLTFTSWL
HTIQDINITLWRSPEEVRSDKSIFINQGEWELLEVFPQFKEFSIDISNSY
AEMKFYVIIRRRPLFYAVSLLLPSIFLMVVDIVGFCLPPDSGERVSFKIT
LLLGYSVFLIIVSDTLPATAIGTPLIGVYFVVCMALLVISLAETIFIVRL
VHKQDLQRPVPDWLRHLVLDRAVRGLLQELSSIRHFLEKRDEMREVARDW
LRVGYVLDRLLFRIYLLAVLAYSITLVTLWSIWH
Ligand information
Ligand ID
VTX
InChI
InChI=1S/C18H22N2S/c1-14-7-8-17(15(2)13-14)21-18-6-4-3-5-16(18)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3
InChIKey
YQNWZWMKLDQSAC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1ccc(Sc2ccccc2N3CCNCC3)c(C)c1
OpenEye OEToolkits 3.1.0.0
Cc1ccc(c(c1)C)Sc2ccccc2N3CCNCC3
Formula
C18 H22 N2 S
Name
Vortioxetine;
1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine;
1-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazine
ChEMBL
DrugBank
ZINC
PDB chain
8aw2 Chain B Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
8aw2
Mouse serotonin 5-HT3A receptor in complex with vortioxetine
Resolution
3.01 Å
Binding residue
(original residue number in PDB)
I44 W63 R65 Y126
Binding residue
(residue number reindexed from 1)
I37 W56 R58 Y119
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004888
transmembrane signaling receptor activity
GO:0005216
monoatomic ion channel activity
GO:0005230
extracellular ligand-gated monoatomic ion channel activity
GO:0015276
ligand-gated monoatomic ion channel activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0034220
monoatomic ion transmembrane transport
Cellular Component
GO:0016020
membrane
GO:0045211
postsynaptic membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8aw2
,
PDBe:8aw2
,
PDBj:8aw2
PDBsum
8aw2
PubMed
38698207
UniProt
P23979
|5HT3A_MOUSE 5-hydroxytryptamine receptor 3A (Gene Name=Htr3a)
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