Structure of PDB 3p89 Chain A Binding Site BS01
Receptor Information
>3p89 Chain A (length=223) Species:
9606
(Homo sapiens) [
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PDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATNHVQ
VLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSGHSD
LLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQ
YDREAVEKLQEPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTFNHHHA
EMLMSWRVNDHKFTPLLEEIWDV
Ligand information
>3p89 Chain B (length=11) Species:
9606
(Homo sapiens) [
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DHQLLRYLLDK
Receptor-Ligand Complex Structure
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PDB
3p89
Conformationally constrained farnesoid X receptor (FXR) agonists: Heteroaryl replacements of the naphthalene.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
K303 H313 I317 K321 P463 E467
Binding residue
(residue number reindexed from 1)
K57 H67 I71 K75 P215 E219
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:3p89
,
PDBe:3p89
,
PDBj:3p89
PDBsum
3p89
PubMed
21256005
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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