Structure of PDB 2yfe Chain B Binding Site BS01
Receptor Information
>2yfe Chain B (length=264) Species:
9606
(Homo sapiens) [
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PESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSL
MMGEDKIKFKHITPSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNL
DLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKP
FGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDI
QDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKT
ETDMLHPLLQEIYK
Ligand information
Ligand ID
YFE
InChI
InChI=1S/C21H24O4/c1-14(2)9-12-17-18(25-3)13-16(19(20(17)22)21(23)24)11-10-15-7-5-4-6-8-15/h4-9,13,22H,10-12H2,1-3H3,(H,23,24)
InChIKey
CTNFTPUIYFUXBE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
CC(=CCc1c(cc(c(c1O)C(=O)O)CCc2ccccc2)OC)C
CACTVS 3.370
COc1cc(CCc2ccccc2)c(C(O)=O)c(O)c1CC=C(C)C
ACDLabs 12.01
O=C(O)c1c(cc(OC)c(c1O)C\C=C(/C)C)CCc2ccccc2
Formula
C21 H24 O4
Name
Amorfrutin 1
ChEMBL
CHEMBL491820
DrugBank
ZINC
ZINC000013340605
PDB chain
2yfe Chain B Residue 999 [
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Receptor-Ligand Complex Structure
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PDB
2yfe
Amorfrutins are Potent Antidiabetic Dietary Natural Products
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
F226 C285 R288 A292 M329 L330 L333 M364
Binding residue
(residue number reindexed from 1)
F21 C76 R79 A83 M120 L121 L124 M155
Annotation score
1
Binding affinity
MOAD
: Ki=0.236uM
BindingDB: EC50=458nM,Kd=236nM
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:2yfe
,
PDBe:2yfe
,
PDBj:2yfe
PDBsum
2yfe
PubMed
22509006
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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