Structure of PDB 3olf Chain A Binding Site BS01
Receptor Information
>3olf Chain A (length=230) Species:
9606
(Homo sapiens) [
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MELTPDQQTLLHFIMDSYNKQRMPQEITNKILKEAFSAEENFLILTEMAT
NHVQVLVEFTKKLPGFQTLDHEDQIALLKGSAVEAMFLRSAEIFNKKLPS
GHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILS
PDRQYIKDREAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRT
FNHHHAEMLMSWRVNDHKFTPLLCEIWDVQ
Ligand information
>3olf Chain B (length=11) Species:
9606
(Homo sapiens) [
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DHQLLRYLLDK
Receptor-Ligand Complex Structure
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PDB
3olf
Optimization of a novel class of benzimidazole-based farnesoid X receptor (FXR) agonists to improve physicochemical and ADME properties
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
V303 K307 I321 L324 K325 P467 L468 E471
Binding residue
(residue number reindexed from 1)
V57 K61 I75 L78 K79 P221 L222 E225
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:3olf
,
PDBe:3olf
,
PDBj:3olf
PDBsum
3olf
PubMed
21269824
UniProt
Q96RI1
|NR1H4_HUMAN Bile acid receptor (Gene Name=NR1H4)
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