Structure of PDB 1ftl Chain A Binding Site BS01
Receptor Information
>1ftl Chain A (length=257) Species:
10116
(Rattus norvegicus) [
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TVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLT
IVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFSK
PFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAV
FDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYIEQRK
PCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLKLNEQGLLDKLKNKW
WYDKGEC
Ligand information
Ligand ID
DNQ
InChI
InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H
InChIKey
YEUPBRRGMWBCEB-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])[N+](=O)[O-]
CACTVS 3.341
[O-][N+](=O)C1=CC2=NC(=O)C(=O)N=C2C=C1[N+]([O-])=O
ACDLabs 10.04
[O-][N+](=O)C=2C(=CC1=NC(=O)C(=O)N=C1C=2)[N+]([O-])=O
Formula
C8 H2 N4 O6
Name
6,7-DINITROQUINOXALINE-2,3-DIONE;
DNQX
ChEMBL
DrugBank
ZINC
ZINC000003871177
PDB chain
1ftl Chain A Residue 365 [
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Receptor-Ligand Complex Structure
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PDB
1ftl
Mechanisms for activation and antagonism of an AMPA-sensitive glutamate receptor: crystal structures of the GluR2 ligand binding core.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
E13 Y61 P89 L90 T91 R96 E193 M196 Y220
Binding residue
(residue number reindexed from 1)
E9 Y57 P85 L86 T87 R92 E189 M192 Y216
Annotation score
1
Binding affinity
MOAD
: ic50=998nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0015276
ligand-gated monoatomic ion channel activity
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:1ftl
,
PDBe:1ftl
,
PDBj:1ftl
PDBsum
1ftl
PubMed
11086992
UniProt
P19491
|GRIA2_RAT Glutamate receptor 2 (Gene Name=Gria2)
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