Structure of PDB 3dcu Chain A Binding Site BS01
Receptor Information
>3dcu Chain A (length=229) Species:
9606
(Homo sapiens) [
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ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEEFSAEENFLILTEMATN
HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
HSDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTF
NHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
Ligand information
>3dcu Chain B (length=11) Species:
9606
(Homo sapiens) [
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DHQLLRYLLDK
Receptor-Ligand Complex Structure
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PDB
3dcu
Conformationally constrained farnesoid X receptor (FXR) agonists: Naphthoic acid-based analogs of GW 4064.
Resolution
2.95 Å
Binding residue
(original residue number in PDB)
K321 P463 L464 E467 I468
Binding residue
(residue number reindexed from 1)
K78 P220 L221 E224 I225
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:3dcu
,
PDBe:3dcu
,
PDBj:3dcu
PDBsum
3dcu
PubMed
18621523
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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