Structure of PDB 8aqm Chain A Binding Site BS01
Receptor Information
>8aqm Chain A (length=255) Species:
9606
(Homo sapiens) [
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MQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYD
MNSLMMGEEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTL
LKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPK
FEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQAL
ELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKMSLHPLLQEI
YKDLY
Ligand information
>8aqm Chain C (length=13) Species:
9606
(Homo sapiens) [
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NMGLEAIIRKALM
Receptor-Ligand Complex Structure
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PDB
8aqm
Discovery and Structure-Based Design of Potent Covalent PPAR gamma Inverse-Agonists BAY-4931 and BAY-0069 .
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
V293 T297 K301 L311 V315 L318 K319 H323
Binding residue
(residue number reindexed from 1)
V76 T80 K84 L94 V98 L101 K102 H106
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:8aqm
,
PDBe:8aqm
,
PDBj:8aqm
PDBsum
8aqm
PubMed
36270630
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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