Structure of PDB 8aqn Chain B Binding Site BS01
Receptor Information
>8aqn Chain B (length=251) Species:
9606
(Homo sapiens) [
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ADLRALAKHLYDSYIKSFPLTKAKARAILTGKSPFVIYDMNSLMMGEDKI
KFIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEII
YTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNA
LELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHP
ESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDL
Y
Ligand information
>8aqn Chain D (length=12) Species:
9606
(Homo sapiens) [
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GLEAIIRKALMG
Receptor-Ligand Complex Structure
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PDB
8aqn
Discovery and Structure-Based Design of Potent Covalent PPAR gamma Inverse-Agonists BAY-4931 and BAY-0069 .
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
V293 T297 K301 Q314 V315 L318 K319 H323
Binding residue
(residue number reindexed from 1)
V67 T71 K75 Q88 V89 L92 K93 H97
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:8aqn
,
PDBe:8aqn
,
PDBj:8aqn
PDBsum
8aqn
PubMed
36270630
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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