Structure of PDB 6dbh Chain A Binding Site BS01
Receptor Information
>6dbh Chain A (length=271) Species:
9606
(Homo sapiens) [
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NPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNS
LMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIP
GFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLK
SLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVK
PIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQ
VIKKTETDMSLHPLLQEIYKD
Ligand information
Ligand ID
G3S
InChI
InChI=1S/C22H23NO4S/c1-2-3-4-12-23-19-10-9-17(14-18(19)20(24)21(23)25)28-13-11-15-5-7-16(8-6-15)22(26)27/h5-10,14H,2-4,11-13H2,1H3,(H,26,27)
InChIKey
GQIBDPIOEBGNHW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCCCCN1C(=O)C(=O)c2cc(SCCc3ccc(cc3)C(O)=O)ccc12
ACDLabs 12.01
C(c1ccc(C(O)=O)cc1)CSc3ccc2c(C(C(=O)N2CCCCC)=O)c3
OpenEye OEToolkits 2.0.6
CCCCCN1c2ccc(cc2C(=O)C1=O)SCCc3ccc(cc3)C(=O)O
Formula
C22 H23 N O4 S
Name
4-{2-[(2,3-dioxo-1-pentyl-2,3-dihydro-1H-indol-5-yl)sulfanyl]ethyl}benzoic acid
ChEMBL
DrugBank
ZINC
PDB chain
6dbh Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6dbh
Crystal structure of PPAR gamma in complex with NMP422
Resolution
2.597 Å
Binding residue
(original residue number in PDB)
H266 I281 G284 C285 R288 I326 I341 S342 M348 K367
Binding residue
(residue number reindexed from 1)
H62 I77 G80 C81 R84 I122 I137 S138 M144 K163
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:6dbh
,
PDBe:6dbh
,
PDBj:6dbh
PDBsum
6dbh
PubMed
UniProt
P37231
|PPARG_HUMAN Peroxisome proliferator-activated receptor gamma (Gene Name=PPARG)
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