Structure of PDB 2vv0 Chain B Binding Site BS01
Receptor Information
>2vv0 Chain B (length=252) Species:
9606
(Homo sapiens) [
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SADLRALAKHLYDSYIKSFPLTKAKARAILTGKDKSPFVIYDMNSLMMGE
DKIKKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKY
GVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEF
AVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQ
LKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETHPLLQEIYK
DL
Ligand information
Ligand ID
HXA
InChI
InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey
MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O
CACTVS 3.341
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)=O
CACTVS 3.341
CC/C=C\C\C=C/C/C=C\C\C=C/C/C=C\C\C=C/CCC(O)=O
OpenEye OEToolkits 1.5.0
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
ACDLabs 10.04
O=C(O)CC\C=C/C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC
Formula
C22 H32 O2
Name
DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID
ChEMBL
CHEMBL367149
DrugBank
DB03756
ZINC
ZINC000004474564
PDB chain
2vv0 Chain B Residue 1477 [
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Receptor-Ligand Complex Structure
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PDB
2vv0
Structural Basis for the Activation of Pparg by Oxidised Fatty Acids
Resolution
2.55 Å
Binding residue
(original residue number in PDB)
C285 R288 I326 L330 I341 S342 M348
Binding residue
(residue number reindexed from 1)
C65 R68 I106 L110 I121 S122 M128
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:2vv0
,
PDBe:2vv0
,
PDBj:2vv0
PDBsum
2vv0
PubMed
19172745
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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