Structure of PDB 6lx9 Chain A Binding Site BS02
Receptor Information
>6lx9 Chain A (length=270) Species:
9606
(Homo sapiens) [
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MTADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLC
MAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFA
NLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLR
KPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIE
KMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIK
KTESDAALHPLLQEIYRDMY
Ligand information
Ligand ID
ACD
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKey
YZXBAPSDXZZRGB-DOFZRALJSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCCCC/C=C\C\C=C/C/C=C\C\C=C/CCCC(O)=O
ACDLabs 10.04
O=C(O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
OpenEye OEToolkits 1.5.0
CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
OpenEye OEToolkits 1.5.0
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O
CACTVS 3.341
CCCCCC=CCC=CCC=CCC=CCCCC(O)=O
Formula
C20 H32 O2
Name
ARACHIDONIC ACID
ChEMBL
CHEMBL15594
DrugBank
DB04557
ZINC
ZINC000004474696
PDB chain
6lx9 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6lx9
PPAR alpha Ligand-Binding Domain Structures with Endogenous Fatty Acids and Fibrates.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
I272 C275 C276 S280 Y314 V332 M355 H440 Y464
Binding residue
(residue number reindexed from 1)
I74 C77 C78 S82 Y116 V134 M157 H242 Y266
Annotation score
4
Binding affinity
BindingDB: IC50=1200nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
Biological Process
GO:0006355
regulation of DNA-templated transcription
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6lx9
,
PDBe:6lx9
,
PDBj:6lx9
PDBsum
6lx9
PubMed
33205029
UniProt
Q07869
|PPARA_HUMAN Peroxisome proliferator-activated receptor alpha (Gene Name=PPARA)
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