Structure of PDB 3fat Chain C Binding Site BS01
Receptor Information
>3fat Chain C (length=260) Species:
10116
(Rattus norvegicus) [
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GRTVVVTTIMESPYVMYKKNHEMFEGNDKYEGYCVDLASEIAKHIGIKYK
IAIVPDGKYGARDADTKIWNGMVGELVYGKAEIAIAPLTITLVREEVIDF
SKPFMSLGISIMIKKGTPIESAEDLAKQTEIAYGTLDSGSTKEFFRRSKI
AVYEKMWTYMRSAEPSVFTRTTAEGVARVRKSKGKFAFLLESTMNEYIEQ
RKPCDTMKVGGNLDSKGYGVATPKGSSLRTPVNLAVLKLSEAGVLDKLKN
KWWYDKGECG
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
3fat Chain C Residue 429 [
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Receptor-Ligand Complex Structure
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PDB
3fat
Molecular mechanism of agonist recognition by the ligand-binding core of the ionotropic glutamate receptor 4
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y59 T89 R94 L136 S140 T141 L190 E191
Binding residue
(residue number reindexed from 1)
Y59 T89 R94 L136 S140 T141 L190 E191
Annotation score
1
Binding affinity
MOAD
: Kd=22.8nM
BindingDB: Ki=40nM
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
View graph for
Cellular Component
External links
PDB
RCSB:3fat
,
PDBe:3fat
,
PDBj:3fat
PDBsum
3fat
PubMed
19022251
UniProt
P19493
|GRIA4_RAT Glutamate receptor 4 (Gene Name=Gria4)
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