Structure of PDB 6lx4 Chain B Binding Site BS02
Receptor Information
>6lx4 Chain B (length=268) Species:
9606
(Homo sapiens) [
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MTADLKSLAKRIYEAYLKNFNMNKVKARVILSGSNNPPFVIHDMETLCMA
EKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKP
FCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKM
QEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKT
ESDAALHPLLQEIYRDMY
Ligand information
Ligand ID
F5A
InChI
InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
InChIKey
MQOBSOSZFYZQOK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(C)(C(=O)O)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl
CACTVS 3.385
CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(O)=O
ACDLabs 12.01
C(C(=O)O)(C)(C)Oc1ccc(cc1)C(c2ccc(cc2)Cl)=O
Formula
C17 H15 Cl O4
Name
2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid
ChEMBL
CHEMBL981
DrugBank
DB13873
ZINC
ZINC000000001984
PDB chain
6lx4 Chain B Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6lx4
PPAR alpha Ligand-Binding Domain Structures with Endogenous Fatty Acids and Fibrates.
Resolution
2.13 Å
Binding residue
(original residue number in PDB)
K257 C275 T279 A333 Y334 I339
Binding residue
(residue number reindexed from 1)
K57 C75 T79 A133 Y134 I139
Annotation score
1
Binding affinity
BindingDB: EC50=30000nM,IC50=>10000nM,Ki=35000nM
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:6lx4
,
PDBe:6lx4
,
PDBj:6lx4
PDBsum
6lx4
PubMed
33205029
UniProt
Q07869
|PPARA_HUMAN Peroxisome proliferator-activated receptor alpha (Gene Name=PPARA)
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