Structure of PDB 5gto Chain A Binding Site BS01
Receptor Information
>5gto Chain A (length=267) Species:
9606
(Homo sapiens) [
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ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
MGEDKIKFKHITPLKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLD
LNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPF
GDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQ
DNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTE
TDMSLHPLLQEIYKDLY
Ligand information
>5gto Chain B (length=11) Species:
9606
(Homo sapiens) [
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RHKILHRLLQE
Receptor-Ligand Complex Structure
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PDB
5gto
Structural basis for differential activities of enantiomeric PPAR gamma agonists: Binding of S35 to the alternate site.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
K301 L311 Q314 V315 L318 K319 L468 E471 D475
Binding residue
(residue number reindexed from 1)
K91 L101 Q104 V105 L108 K109 L258 E261 D265
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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Cellular Component
External links
PDB
RCSB:5gto
,
PDBe:5gto
,
PDBj:5gto
PDBsum
5gto
PubMed
28342850
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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