Structure of PDB 4xta Chain B Binding Site BS01
Receptor Information
>4xta Chain B (length=243) Species:
9606
(Homo sapiens) [
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SADLRALAKHLYDSYIKSFPLTKAKARAILTGKTKSPFVIYDMNSLMVAI
RIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTM
LASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALEL
DDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESS
QLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDHPLLQEIYKD
Ligand information
Ligand ID
DIF
InChI
InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
CACTVS 3.341
OC(=O)Cc1ccccc1Nc2c(Cl)cccc2Cl
ACDLabs 10.04
Clc2cccc(Cl)c2Nc1ccccc1CC(=O)O
Formula
C14 H11 Cl2 N O2
Name
2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID;
DICLOFENAC
ChEMBL
CHEMBL139
DrugBank
DB00586
ZINC
ZINC000000001281
PDB chain
4xta Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
4xta
Mechanisms of peroxisome proliferator activated receptor gamma regulation by non-steroidal anti-inflammatory drugs.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
I281 R288 L330 I341 S342 M364
Binding residue
(residue number reindexed from 1)
I52 R59 L101 I112 S113 M135
Annotation score
1
Binding affinity
MOAD
: ic50=3.7uM
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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Biological Process
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Cellular Component
External links
PDB
RCSB:4xta
,
PDBe:4xta
,
PDBj:4xta
PDBsum
4xta
PubMed
26445566
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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