Structure of PDB 8b90 Chain A Binding Site BS01
Receptor Information
>8b90 Chain A (length=259) Species:
9606
(Homo sapiens) [
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HMQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIY
DMNSLMMGEDKIKFQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVN
LDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRK
PFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIED
IQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKK
TETHPLLQE
Ligand information
>8b90 Chain C (length=11) Species:
9606
(Homo sapiens) [
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GLEAIIRKALM
Receptor-Ligand Complex Structure
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PDB
8b90
Discovery and characterization of orally bioavailable 4-chloro-6-fluoroisophthalamides as covalent PPARG inverse-agonists.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
V293 T297 K301 Q314 V315 L318 K319
Binding residue
(residue number reindexed from 1)
V85 T89 K93 Q106 V107 L110 K111
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:8b90
,
PDBe:8b90
,
PDBj:8b90
PDBsum
8b90
PubMed
36542958
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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