Structure of PDB 8hhp Chain A Binding Site BS03
Receptor Information
>8hhp Chain A (length=263) Species:
9606
(Homo sapiens) [
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ESADLRALAKHLYDSYIKSFPLTKAKARAILTGKSPFVIYDMNSLMMGED
KIITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQ
VTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFM
EPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLL
QALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMS
LHPLLQEIYKDLY
Ligand information
Ligand ID
LRG
InChI
InChI=1S/C21H18O3/c22-21(23)20(15-16-7-3-1-4-8-16)24-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,22,23)/t20-/m0/s1
InChIKey
TZTPJJNNACUQQR-FQEVSTJZSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C(Oc1ccc(cc1)c2ccccc2)Cc3ccccc3
CACTVS 3.341
OC(=O)[C@H](Cc1ccccc1)Oc2ccc(cc2)c3ccccc3
OpenEye OEToolkits 1.5.0
c1ccc(cc1)CC(C(=O)O)Oc2ccc(cc2)c3ccccc3
OpenEye OEToolkits 1.5.0
c1ccc(cc1)C[C@@H](C(=O)O)Oc2ccc(cc2)c3ccccc3
CACTVS 3.341
OC(=O)[CH](Cc1ccccc1)Oc2ccc(cc2)c3ccccc3
Formula
C21 H18 O3
Name
(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
ChEMBL
CHEMBL191275
DrugBank
DB08121
ZINC
ZINC000013671695
PDB chain
8hhp Chain A Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
8hhp
Covalent Modifier Discovery by Hydrogen/Deuterium Exchange Mass Spectrometry (HDX-MS)
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
C285 Q286 S289 H323 F363 M364 H449 M463 S464 L465 L469 Y473
Binding residue
(residue number reindexed from 1)
C71 Q72 S75 H109 F149 M150 H235 M249 S250 L251 L255 Y259
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:8hhp
,
PDBe:8hhp
,
PDBj:8hhp
PDBsum
8hhp
PubMed
36994595
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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