Structure of PDB 1fm6 Chain D Binding Site BS01
Receptor Information
>1fm6 Chain D (length=272) Species:
9606
(Homo sapiens) [
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PESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSL
MMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPG
FVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKS
LRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKP
IEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQV
IKKTETDMSLHPLLQEIYKDLY
Ligand information
>1fm6 Chain E (length=16) Species:
9606
(Homo sapiens) [
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ERHKILHRLLQEGSPS
Receptor-Ligand Complex Structure
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PDB
1fm6
Asymmetry in the PPARgamma/RXRalpha crystal structure reveals the molecular basis of heterodimerization among nuclear receptors.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
Q294 K301 L311 V315 L318 K319 L468 E471
Binding residue
(residue number reindexed from 1)
Q89 K96 L106 V110 L113 K114 L263 E266
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:1fm6
,
PDBe:1fm6
,
PDBj:1fm6
PDBsum
1fm6
PubMed
10882139
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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