Structure of PDB 8dkv Chain A Binding Site BS01
Receptor Information
>8dkv Chain A (length=265) Species:
9606
(Homo sapiens) [
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PESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSL
MMGEDKPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLN
DQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGD
FMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDN
LLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETD
MSLHPLLQEIYKDLY
Ligand information
>8dkv Chain C (length=14) Species:
9606
(Homo sapiens) [
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SNLGLEDIIRKALM
Receptor-Ligand Complex Structure
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PDB
8dkv
Biochemical and structural basis for the pharmacological inhibition of nuclear hormone receptor PPAR gamma by inverse agonists.
Resolution
1.59 Å
Binding residue
(original residue number in PDB)
V321 T325 K329 Q342 L346 K347 H351
Binding residue
(residue number reindexed from 1)
V81 T85 K89 Q102 L106 K107 H111
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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Biological Process
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Cellular Component
External links
PDB
RCSB:8dkv
,
PDBe:8dkv
,
PDBj:8dkv
PDBsum
8dkv
PubMed
36179791
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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