Structure of PDB 6ilq Chain A Binding Site BS01
Receptor Information
>6ilq Chain A (length=247) Species:
9606
(Homo sapiens) [
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ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTSPFVIYDMNSLMMV
AIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIY
TMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNAL
ELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPE
SSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETSLHPLLQEIYKDL
Ligand information
>6ilq Chain B (length=14) Species:
9606
(Homo sapiens) [
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SLTERHKILHRLLQ
Receptor-Ligand Complex Structure
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PDB
6ilq
Identification of BR101549 as a lead candidate of non-TZD PPAR gamma agonist for the treatment of type 2 diabetes: Proof-of-concept evaluation and SAR.
Resolution
2.408 Å
Binding residue
(original residue number in PDB)
K301 L311 V315 T316 K319 L468 E471
Binding residue
(residue number reindexed from 1)
K74 L84 V88 T89 K92 L239 E242
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:6ilq
,
PDBe:6ilq
,
PDBj:6ilq
PDBsum
6ilq
PubMed
30594432
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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