Structure of PDB 6itm Chain A Binding Site BS01
Receptor Information
>6itm Chain A (length=225) Species:
9606
(Homo sapiens) [
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ELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTEMATN
HVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPSG
HSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILSP
DRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTF
NHHHAEMLMSWRHKFTPLLCEIWDV
Ligand information
>6itm Chain B (length=12) Species:
9606
(Homo sapiens) [
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DHQLLRYLLDKD
Receptor-Ligand Complex Structure
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PDB
6itm
Pose Filter-Based Ensemble Learning Enables Discovery of Orally Active, Nonsteroidal Farnesoid X Receptor Agonists.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
K317 H327 I331 L334 L478 E481
Binding residue
(residue number reindexed from 1)
K60 H70 I74 L77 L218 E221
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:6itm
,
PDBe:6itm
,
PDBj:6itm
PDBsum
6itm
PubMed
32050066
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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