Structure of PDB 4f1y Chain C Binding Site BS01
Receptor Information
>4f1y Chain C (length=258) Species:
10116
(Rattus norvegicus) [
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RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKL
SIVGDGKYGARDPETKIWNGMVGELVYGRADIAVAPLTITLVREEVIDFS
KPFMSLGISIMIKKGTPIESAEDLAKQTEIAYGTLDSGSTKEFFRRSKIA
VYEKMWSYMKSAEPSVFTKTTADGVARVRKSKGKFAFLLESTMNEYIEQR
KPCDTMKVGGNLDSKGYGVATPKGSALGNAVNLAVLKLNEQGLLDKLKNK
WWYDKGEC
Ligand information
Ligand ID
CNI
InChI
InChI=1S/C9H2N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H
InChIKey
IAWXTSMHXFRLQR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[O-][N+](=O)C=1C(C#N)=CC2=NC(=O)C(=O)N=C2C=1
CACTVS 3.341
[O-][N+](=O)C1=CC2=NC(=O)C(=O)N=C2C=C1C#N
OpenEye OEToolkits 1.5.0
C1=C(C(=CC2=NC(=O)C(=O)N=C21)[N+](=O)[O-])C#N
Formula
C9 H2 N4 O4
Name
7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile
ChEMBL
CHEMBL9790
DrugBank
ZINC
ZINC000084403475
PDB chain
4f1y Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4f1y
The loss of an electrostatic contact unique to AMPA receptor ligand binding domain 2 slows channel activation.
Resolution
1.79 Å
Binding residue
(original residue number in PDB)
Y61 P89 L90 T91 R96 T174 E193 M196
Binding residue
(residue number reindexed from 1)
Y58 P86 L87 T88 R93 T171 E190 M193
Annotation score
1
Binding affinity
MOAD
: Kd=0.96uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0015276
ligand-gated monoatomic ion channel activity
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:4f1y
,
PDBe:4f1y
,
PDBj:4f1y
PDBsum
4f1y
PubMed
22512472
UniProt
P19492
|GRIA3_RAT Glutamate receptor 3 (Gene Name=Gria3)
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