Structure of PDB 2zk6 Chain A Binding Site BS01
Receptor Information
>2zk6 Chain A (length=274) Species:
9606
(Homo sapiens) [
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QLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDM
NSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKS
IPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREF
LKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLN
VKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQL
LQVIKKTETDMSLHPLLQEIYKDL
Ligand information
Ligand ID
C08
InChI
InChI=1S/C22H31BF2N2O2/c1-2-3-4-5-6-7-10-18-13-15-20-17-21-16-14-19(11-8-9-12-22(28)29)27(21)23(24,25)26(18)20/h13-17H,2-12H2,1H3,(H,28,29)
InChIKey
JNKJCLYKBRBEKW-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
F[B-]3(F)[N+]=1C(C=CC=1CCCCC(=O)O)=Cc2ccc(n23)CCCCCCCC
OpenEye OEToolkits 1.5.0
[B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F
CACTVS 3.341
CCCCCCCCc1ccc2C=C3C=CC(=[N+]3[B-](F)(F)n12)CCCCC(O)=O
Formula
C22 H31 B F2 N2 O2
Name
difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron;
4,4-difluoro-5-octyl-4-bora-3a,4a-diaza-s-indacene-3-pentanoic acid
ChEMBL
DrugBank
DB07509
ZINC
ZINC000169748498
PDB chain
2zk6 Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
2zk6
The nuclear receptor PPARgamma individually responds to serotonin- and fatty acid-metabolites
Resolution
2.41 Å
Binding residue
(original residue number in PDB)
F264 I267 C285 I296 I326 M329 L330 I341 M364
Binding residue
(residue number reindexed from 1)
F62 I65 C83 I94 I124 M127 L128 I139 M162
Annotation score
1
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:2zk6
,
PDBe:2zk6
,
PDBj:2zk6
PDBsum
2zk6
PubMed
20717101
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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