Structure of PDB 5oal Chain O Binding Site BS01
Receptor Information
>5oal Chain O (length=206) Species:
6500
(Aplysia californica) [
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QANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFFLQDIVKVDSSTNEVDL
VYYERQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAASSTRPVQVL
SPQIAVVTHDGSVMFSPAQRLSFMCDPTGVDSEEGVTCAVKFESWVYSGF
EIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVV
KFRERR
Ligand information
Ligand ID
SY9
InChI
InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1
InChIKey
QMGVPVSNSZLJIA-FVWCLLPLSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.6.1
c1ccc2c(c1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5
OpenEye OEToolkits 1.6.1
c1ccc2c(c1)[C@]34CC[N@@]5[C@H]3C[C@@H]6[C@@H]7[C@@H]4N2C(=O)C[C@@H]7OCC=C6C5
CACTVS 3.352
O=C1C[C@@H]2OCC=C3C[N@]4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1c7ccccc67
CACTVS 3.352
O=C1C[CH]2OCC=C3C[N]4CC[C]56[CH]4C[CH]3[CH]2[CH]5N1c7ccccc67
Formula
C21 H22 N2 O2
Name
STRYCHNINE
ChEMBL
CHEMBL227934
DrugBank
DB15954
ZINC
ZINC000000119434
PDB chain
5oal Chain K Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
5oal
Engineering a surrogate human heteromeric alpha / beta glycine receptor orthosteric site exploiting the structural homology and stability of acetylcholine-binding protein.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
W164 Y205
Binding residue
(residue number reindexed from 1)
W145 Y186
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
Biological Process
GO:0006811
monoatomic ion transport
GO:0034220
monoatomic 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:5oal
,
PDBe:5oal
,
PDBj:5oal
PDBsum
5oal
PubMed
31709057
UniProt
Q8WSF8
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