Structure of PDB 1p1u Chain B Binding Site BS01
Receptor Information
>1p1u Chain B (length=258) Species:
10116
(Rattus norvegicus) [
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KTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKL
TIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFS
KPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTTDSGSTKEFFRRSKIA
VFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYIEQR
KPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLKLNEQGLLDKLKNK
WWYDKGEC
Ligand information
Ligand ID
AMQ
InChI
InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChIKey
UUDAMDVQRQNNHZ-YFKPBYRVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
Cc1c(c(no1)O)C[C@@H](C(=O)O)N
OpenEye OEToolkits 1.5.0
Cc1c(c(no1)O)CC(C(=O)O)N
CACTVS 3.341
Cc1onc(O)c1C[CH](N)C(O)=O
CACTVS 3.341
Cc1onc(O)c1C[C@H](N)C(O)=O
ACDLabs 10.04
O=C(O)C(N)Cc1c(onc1O)C
Formula
C7 H10 N2 O4
Name
(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;
AMPA
ChEMBL
CHEMBL276815
DrugBank
DB02057
ZINC
ZINC000002047472
PDB chain
1p1u Chain B Residue 264 [
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Receptor-Ligand Complex Structure
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PDB
1p1u
Tuning activation of the AMPA-sensitive GluR2 ion channel by genetic adjustment of agonist-induced conformational changes.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
Y61 P89 L90 T91 R96 S142 E193
Binding residue
(residue number reindexed from 1)
Y58 P86 L87 T88 R93 S139 E190
Annotation score
1
Binding affinity
BindingDB: Ki=17nM
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:1p1u
,
PDBe:1p1u
,
PDBj:1p1u
PDBsum
1p1u
PubMed
12730367
UniProt
P19491
|GRIA2_RAT Glutamate receptor 2 (Gene Name=Gria2)
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