Structure of PDB 8b95 Chain A Binding Site BS01
Receptor Information
>8b95 Chain A (length=260) Species:
9606
(Homo sapiens) [
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HMQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIY
DMNSLMMGEDKIKFKHIKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFV
NLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLR
KPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIE
DIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIK
KTESLHPLLQ
Ligand information
>8b95 Chain C (length=11) Species:
9606
(Homo sapiens) [
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GLEAIIRKALM
Receptor-Ligand Complex Structure
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PDB
8b95
Discovery and characterization of orally bioavailable 4-chloro-6-fluoroisophthalamides as covalent PPARG inverse-agonists.
Resolution
1.72 Å
Binding residue
(original residue number in PDB)
V293 T297 K301 V315 L318 K319 L469
Binding residue
(residue number reindexed from 1)
V86 T90 K94 V108 L111 K112 L259
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:8b95
,
PDBe:8b95
,
PDBj:8b95
PDBsum
8b95
PubMed
36542958
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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