Structure of PDB 5obg Chain D Binding Site BS02
Receptor Information
>5obg Chain D (length=206) Species:
6500
(Aplysia californica) [
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QANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFFLQDIVKVDSSTNEVDL
VYYERQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAASSTRPVQVL
SPQIAVVTHDGSVMFSPAQRLSFMCDPTGVDSEEGVTCAVKFESWVYSGF
EIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYKGTGEPYIDVNLVV
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
5obg Chain D Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
5obg
Engineering a surrogate human heteromeric alpha / beta glycine receptor orthosteric site exploiting the structural homology and stability of acetylcholine-binding protein.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S163 W164 V165 Y166 S167 Y205 E210 Y212
Binding residue
(residue number reindexed from 1)
S144 W145 V146 Y147 S148 Y186 E191 Y193
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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Cellular Component
External links
PDB
RCSB:5obg
,
PDBe:5obg
,
PDBj:5obg
PDBsum
5obg
PubMed
31709057
UniProt
Q8WSF8
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