Structure of PDB 8aqn Chain A Binding Site BS01
Receptor Information
>8aqn Chain A (length=276) Species:
9606
(Homo sapiens) [
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MQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD
MNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAK
SIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTRE
FLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLL
NVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQ
LLQVIKKTETDMSLHPLLQEIYKDLY
Ligand information
>8aqn Chain C (length=21) Species:
9606
(Homo sapiens) [
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STNMGLEAIIRKALMGKYDQW
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)
T297 K301 V315 L318 K319 H323
Binding residue
(residue number reindexed from 1)
T96 K100 V114 L117 K118 H122
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: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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