Structure of PDB 6l37 Chain A Binding Site BS04
Receptor Information
>6l37 Chain A (length=270) Species:
9606
(Homo sapiens) [
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MTADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLC
MAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFA
NLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLR
KPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIE
KMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIK
KTESDAALHPLLQEIYRDMY
Ligand information
Ligand ID
C5F
InChI
InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)/t10-/m0/s1
InChIKey
KPSRODZRAIWAKH-JTQLQIEISA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(C)(Oc1ccc(cc1)[CH]2CC2(Cl)Cl)C(O)=O
CACTVS 3.385
CC(C)(Oc1ccc(cc1)[C@@H]2CC2(Cl)Cl)C(O)=O
ACDLabs 12.01
C1(C(Cl)(C1)Cl)c2ccc(cc2)OC(C(=O)O)(C)C
OpenEye OEToolkits 2.0.6
CC(C)(C(=O)O)Oc1ccc(cc1)C2CC2(Cl)Cl
OpenEye OEToolkits 2.0.6
CC(C)(C(=O)O)Oc1ccc(cc1)[C@@H]2CC2(Cl)Cl
Formula
C13 H14 Cl2 O3
Name
2-{4-[(1S)-2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid
ChEMBL
CHEMBL1317234
DrugBank
ZINC
ZINC000002005072
PDB chain
6l37 Chain A Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
6l37
PPAR alpha Ligand-Binding Domain Structures with Endogenous Fatty Acids and Fibrates.
Resolution
2.91 Å
Binding residue
(original residue number in PDB)
F273 Q277 S280 Y314 H440 I447 A454 L456
Binding residue
(residue number reindexed from 1)
F75 Q79 S82 Y116 H242 I249 A256 L258
Annotation score
1
Binding affinity
BindingDB: EC50=900nM
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:6l37
,
PDBe:6l37
,
PDBj:6l37
PDBsum
6l37
PubMed
33205029
UniProt
Q07869
|PPARA_HUMAN Peroxisome proliferator-activated receptor alpha (Gene Name=PPARA)
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