Structure of PDB 7qhb Chain B Binding Site BS02
Receptor Information
>7qhb Chain B (length=398) Species:
10116
(Rattus norvegicus) [
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KTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKL
TIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVIDFS
KPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFL
VSRFSPYEFGIFNSLWFSLGAFMRQGCDISPRSLSGRIVGGVWWFFTLII
ISSYTANLAAFLTVERMVSPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS
KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYI
EQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKL
KNKWWYDKGECKTSALSLSNVAGVFYILVGGLGLAMLVALIEFCYKSR
Ligand information
Ligand ID
GLU
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(N)CCC(=O)O
OpenEye OEToolkits 1.7.0
C(CC(=O)O)C(C(=O)O)N
OpenEye OEToolkits 1.7.0
C(CC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[C@@H](CCC(O)=O)C(O)=O
CACTVS 3.370
N[CH](CCC(O)=O)C(O)=O
Formula
C5 H9 N O4
Name
GLUTAMIC ACID
ChEMBL
CHEMBL575060
DrugBank
DB00142
ZINC
ZINC000001482113
PDB chain
7qhb Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
7qhb
Mechanisms underlying TARP modulation of the GluA1/2-gamma 8 AMPA receptor.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
Y450 P478 T480 R485 G653 S654 T655 E705
Binding residue
(residue number reindexed from 1)
Y58 P86 T88 R93 G241 S242 T243 E293
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005216
monoatomic ion channel activity
GO:0015276
ligand-gated monoatomic ion channel activity
GO:0038023
signaling receptor activity
Biological Process
GO:0006811
monoatomic ion transport
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7qhb
,
PDBe:7qhb
,
PDBj:7qhb
PDBsum
7qhb
PubMed
35136046
UniProt
P19491
|GRIA2_RAT Glutamate receptor 2 (Gene Name=Gria2)
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