Structure of PDB 6md2 Chain A Binding Site BS02
Receptor Information
>6md2 Chain A (length=255) Species:
9606
(Homo sapiens) [
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ESADLRALAKHLYDSYIKSFPLTKAKARAILTGTDKSPFVIYDMNSLMMG
EDKIKKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLK
YGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFE
FAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALEL
QLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLL
QEIYK
Ligand information
Ligand ID
ACD
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKey
YZXBAPSDXZZRGB-DOFZRALJSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCCCC/C=C\C\C=C/C/C=C\C\C=C/CCCC(O)=O
ACDLabs 10.04
O=C(O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
OpenEye OEToolkits 1.5.0
CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
OpenEye OEToolkits 1.5.0
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O
CACTVS 3.341
CCCCCC=CCC=CCC=CCC=CCCCC(O)=O
Formula
C20 H32 O2
Name
ARACHIDONIC ACID
ChEMBL
CHEMBL15594
DrugBank
DB04557
ZINC
ZINC000004474696
PDB chain
6md2 Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6md2
Cooperative cobinding of synthetic and natural ligands to the nuclear receptor PPAR gamma.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
G284 R288 E291 V339 I341 S342 E343 M364
Binding residue
(residue number reindexed from 1)
G65 R69 E72 V120 I122 S123 E124 M145
Annotation score
4
Binding affinity
BindingDB: IC50=1600nM
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
View graph for
Cellular Component
External links
PDB
RCSB:6md2
,
PDBe:6md2
,
PDBj:6md2
PDBsum
6md2
PubMed
30575522
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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