Structure of PDB 4xum Chain A Binding Site BS01
Receptor Information
>4xum Chain A (length=260) Species:
9606
(Homo sapiens) [
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ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLM
MGEDKIKKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTL
LKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPK
FEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQAL
ELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHP
LLQEIYKDLY
Ligand information
Ligand ID
IMN
InChI
InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
InChIKey
CGIGDMFJXJATDK-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
COc1ccc2n(c(C)c(CC(O)=O)c2c1)C(=O)c3ccc(Cl)cc3
ACDLabs 10.04
Clc1ccc(cc1)C(=O)n3c2ccc(OC)cc2c(c3C)CC(=O)O
OpenEye OEToolkits 1.5.0
Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O
Formula
C19 H16 Cl N O4
Name
INDOMETHACIN
ChEMBL
CHEMBL6
DrugBank
DB00328
ZINC
ZINC000000601283
PDB chain
4xum Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
4xum
Mechanisms of peroxisome proliferator activated receptor gamma regulation by non-steroidal anti-inflammatory drugs.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
F282 C285 S289 H323 F360 F363 H449 Y473
Binding residue
(residue number reindexed from 1)
F65 C68 S72 H106 F143 F146 H232 Y256
Annotation score
1
Binding affinity
MOAD
: ic50=21.3uM
PDBbind-CN
: -logKd/Ki=4.67,IC50=21.3uM
BindingDB: EC50=50000nM
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
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4xum
,
PDBe:4xum
,
PDBj:4xum
PDBsum
4xum
PubMed
26445566
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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