Structure of PDB 8t3s Chain R Binding Site BS01
Receptor Information
>8t3s Chain R (length=258) Species:
9606
(Homo sapiens) [
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PDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLT
LADLLLLLLLPFKIIEAASNLPKVVCALTSFGFYSSIYCSTWLLAGISIE
RYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLCYENFT
DNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPGAQRRRRAV
GLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPL
LFYFSSSV
Ligand information
Ligand ID
BUA
InChI
InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
InChIKey
FERIUCNNQQJTOY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCCC(=O)O
CACTVS 3.385
CCCC(O)=O
Formula
C4 H8 O2
Name
butanoic acid
ChEMBL
CHEMBL14227
DrugBank
DB03568
ZINC
ZINC000000895132
PDB chain
8t3s Chain R Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8t3s
Structural basis for the ligand recognition and signaling of free fatty acid receptors.
Resolution
3.07 Å
Binding residue
(original residue number in PDB)
Y90 C141 R180 Y238 H242 R255
Binding residue
(residue number reindexed from 1)
Y84 C135 R161 Y217 H221 R234
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004930
G protein-coupled receptor activity
Biological Process
GO:0007186
G protein-coupled receptor signaling pathway
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8t3s
,
PDBe:8t3s
,
PDBj:8t3s
PDBsum
8t3s
PubMed
38198545
UniProt
O15552
|FFAR2_HUMAN Free fatty acid receptor 2 (Gene Name=FFAR2)
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