Structure of PDB 6ijr Chain A Binding Site BS01
Receptor Information
>6ijr Chain A (length=281) Species:
9606
(Homo sapiens) [
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ISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSP
FVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEI
TEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQG
FMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGD
RPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIV
TEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
Ligand information
>6ijr Chain B (length=9) Species:
9606
(Homo sapiens) [
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HKILHRLLQ
Receptor-Ligand Complex Structure
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PDB
6ijr
Structural basis for the inhibitory effects of a novel reversible covalent ligand on PPAR gamma phosphorylation.
Resolution
2.85 Å
Binding residue
(original residue number in PDB)
Q314 V315 K319 L468 E471
Binding residue
(residue number reindexed from 1)
Q118 V119 K123 L272 E275
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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Cellular Component
External links
PDB
RCSB:6ijr
,
PDBe:6ijr
,
PDBj:6ijr
PDBsum
6ijr
PubMed
31371757
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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