Structure of PDB 6a5w Chain C Binding Site BS01
Receptor Information
>6a5w Chain C (length=228) Species:
9606
(Homo sapiens) [
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ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN
HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTF
NHHHAEMLMSWRVNDHKFTPLLEEIWDV
Ligand information
>6a5w Chain D (length=12) Species:
9606
(Homo sapiens) [
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DHQLLRYLLDKD
Receptor-Ligand Complex Structure
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PDB
6a5w
Ligand binding and heterodimerization with retinoid X receptor alpha (RXR alpha ) induce farnesoid X receptor (FXR) conformational changes affecting coactivator binding
Resolution
2.88 Å
Binding residue
(original residue number in PDB)
K303 H313 K321 P463 L464 E467
Binding residue
(residue number reindexed from 1)
K60 H70 K78 P220 L221 E224
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
GO:0032052
bile acid binding
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0038183
bile acid signaling pathway
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Molecular Function
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Biological Process
External links
PDB
RCSB:6a5w
,
PDBe:6a5w
,
PDBj:6a5w
PDBsum
6a5w
PubMed
30275017
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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