Structure of PDB 5oaj Chain E Binding Site BS01
Receptor Information
>5oaj Chain E (length=206) Species:
6500
(Aplysia californica) [
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QANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFFLQDIVKVDSSTNEVDL
VYYERQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAASSTRPVQVL
SPQIAVVTHDGSVMFSPAQRLSFMCDPTGVDSEEGVTCAVKFESWVYSGF
EIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVV
KFRERR
Ligand information
Ligand ID
TKT
InChI
InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13+
InChIKey
ZNRGQMMCGHDTEI-ITGUQSILSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(OC2CC1N(C)C(CC1)C2)c4c3ccccc3nc4
OpenEye OEToolkits 1.6.1
CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)c3c[nH]c4c3cccc4
OpenEye OEToolkits 1.6.1
CN1C2CCC1CC(C2)OC(=O)c3c[nH]c4c3cccc4
CACTVS 3.352
CN1[CH]2CC[CH]1CC(C2)OC(=O)c3c[nH]c4ccccc34
CACTVS 3.352
CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)c3c[nH]c4ccccc34
Formula
C17 H20 N2 O2
Name
(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-INDOLE-3-CARBOXYLATE;
TROPISETRON
ChEMBL
CHEMBL56564
DrugBank
DB11699
ZINC
ZINC000100019233
PDB chain
5oaj Chain E Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
5oaj
Engineering a surrogate human heteromeric alpha / beta glycine receptor orthosteric site exploiting the structural homology and stability of acetylcholine-binding protein.
Resolution
2.47 Å
Binding residue
(original residue number in PDB)
F53 Y72 R74
Binding residue
(residue number reindexed from 1)
F34 Y53 R55
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:5oaj
,
PDBe:5oaj
,
PDBj:5oaj
PDBsum
5oaj
PubMed
31709057
UniProt
Q8WSF8
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