Structure of PDB 3r7x Chain A Binding Site BS01
Receptor Information
>3r7x Chain A (length=259) Species:
9606
(Homo sapiens) [
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NKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYK
LTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDF
SKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKI
AVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYIEQ
RKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKLKN
KWWYDKGEC
Ligand information
Ligand ID
QSN
InChI
InChI=1S/C12H10N6O6S/c1-25(23,24)15-17-11(19)7-4-9(16-3-2-13-6-16)10(18(21)22)5-8(7)14-12(17)20/h2-6,15H,1H3,(H,14,20)
InChIKey
CSIKZRHFFDICGQ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
C[S](=O)(=O)NN1C(=O)Nc2cc(c(cc2C1=O)n3ccnc3)[N+]([O-])=O
OpenEye OEToolkits 1.7.0
CS(=O)(=O)NN1C(=O)c2cc(c(cc2NC1=O)[N+](=O)[O-])n3ccnc3
ACDLabs 12.01
[O-][N+](=O)c2c(n1ccnc1)cc3C(=O)N(C(=O)Nc3c2)NS(=O)(=O)C
Formula
C12 H10 N6 O6 S
Name
N-[6-(1H-imidazol-1-yl)-7-nitro-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methanesulfonamide
ChEMBL
CHEMBL1738879
DrugBank
ZINC
ZINC000035996436
PDB chain
3r7x Chain A Residue 264 [
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Receptor-Ligand Complex Structure
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PDB
3r7x
Quinazolinedione sulfonamides: A novel class of competitive AMPA receptor antagonists with oral activity.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
E13 Y61 P89 L90 T91 R96 T174
Binding residue
(residue number reindexed from 1)
E11 Y59 P87 L88 T89 R94 T172
Annotation score
1
Binding affinity
MOAD
: ic50=0.082uM
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:3r7x
,
PDBe:3r7x
,
PDBj:3r7x
PDBsum
3r7x
PubMed
21531559
UniProt
P42262
|GRIA2_HUMAN Glutamate receptor 2 (Gene Name=GRIA2)
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