Structure of PDB 2q5s Chain A Binding Site BS01
Receptor Information
>2q5s Chain A (length=256) Species:
9606
(Homo sapiens) [
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SADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMM
GEDKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYG
VHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFA
VKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQL
KLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQE
IYKDLY
Ligand information
Ligand ID
NZA
InChI
InChI=1S/C22H15Cl2NO2S/c23-15-8-6-14(7-9-15)13-25-19-11-10-16(24)12-18(19)21(20(25)22(26)27)28-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,27)
InChIKey
VUPOTURDKDMIGQ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC(=O)c1n(Cc2ccc(Cl)cc2)c3ccc(Cl)cc3c1Sc4ccccc4
ACDLabs 10.04
Clc1ccc(cc1)Cn4c2ccc(Cl)cc2c(Sc3ccccc3)c4C(=O)O
OpenEye OEToolkits 1.5.0
c1ccc(cc1)Sc2c3cc(ccc3n(c2C(=O)O)Cc4ccc(cc4)Cl)Cl
Formula
C22 H15 Cl2 N O2 S
Name
5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID;
NTZDPA
ChEMBL
CHEMBL370152
DrugBank
ZINC
ZINC000001492396
PDB chain
2q5s Chain A Residue 7001 [
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Receptor-Ligand Complex Structure
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PDB
2q5s
Partial Agonists Activate PPARgamma Using a Helix 12 Independent Mechanism
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
G284 C285 R288 I341 S342 M348 F363
Binding residue
(residue number reindexed from 1)
G63 C64 R67 I120 S121 M127 F142
Annotation score
1
Binding affinity
BindingDB: EC50=57nM,IC50=26nM,Kd=29nM
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
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2q5s
,
PDBe:2q5s
,
PDBj:2q5s
PDBsum
2q5s
PubMed
17937915
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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