Structure of PDB 3bej Chain A Binding Site BS01
Receptor Information
>3bej Chain A (length=224) Species:
9606
(Homo sapiens) [
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LTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATNH
VQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKGHSDL
LEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQY
IKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTFNHHH
AEMLMSWRVNDHKFTPLLCEIWDV
Ligand information
>3bej Chain E (length=11) Species:
9606
(Homo sapiens) [
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ERHKILHRLLQ
Receptor-Ligand Complex Structure
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PDB
3bej
Identification of a potent synthetic FXR agonist with an unexpected mode of binding and activation.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
V299 K303 H313 E314 I317 L320 K321 L464 E467
Binding residue
(residue number reindexed from 1)
V55 K59 H69 E70 I73 L76 K77 L217 E220
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004879
nuclear receptor activity
GO:0032052
bile acid binding
Biological Process
GO:0038183
bile acid signaling pathway
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Molecular Function
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Biological Process
External links
PDB
RCSB:3bej
,
PDBe:3bej
,
PDBj:3bej
PDBsum
3bej
PubMed
18391212
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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