Structure of PDB 2vsr Chain B Binding Site BS01
Receptor Information
>2vsr Chain B (length=255) Species:
9606
(Homo sapiens) [
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ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKDKSPFVIYDMNSLMMG
EDKIKFKHITPKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLND
QVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDF
MEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNL
LQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTHPLL
QEIYK
Ligand information
Ligand ID
9HO
InChI
InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1
InChIKey
NPDSHTNEKLQQIJ-UINYOVNOSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCCCC\C=C/C=C/[C@H](CCCCCCCC(=O)O)O
CACTVS 3.341
CCCCCC=CC=C[CH](O)CCCCCCCC(O)=O
OpenEye OEToolkits 1.5.0
CCCCCC=CC=CC(CCCCCCCC(=O)O)O
CACTVS 3.341
CCCCC\C=C/C=C/[C@@H](O)CCCCCCCC(O)=O
ACDLabs 10.04
O=C(O)CCCCCCCC(O)\C=C\C=C/CCCCC
Formula
C18 H32 O3
Name
(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
ChEMBL
CHEMBL1230670
DrugBank
DB07302
ZINC
ZINC000004655401
PDB chain
2vsr Chain B Residue 1476 [
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Receptor-Ligand Complex Structure
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PDB
2vsr
Structural Basis for the Activation of Pparg by Oxidised Fatty Acids
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
F282 C285 R288 S289 I326 L333 F363
Binding residue
(residue number reindexed from 1)
F69 C72 R75 S76 I113 L120 F150
Annotation score
1
Binding affinity
BindingDB: Kd=2000nM
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:2vsr
,
PDBe:2vsr
,
PDBj:2vsr
PDBsum
2vsr
PubMed
19172745
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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