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Target Details

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Name:Peroxisome proliferator-activated receptor gamma
Uniprot name:PPARG_HUMAN
Accession Numbers:A8K3G6 B5BUA1 O00684 O00710 O14515 P37231 Q15178 Q15179 Q15180 Q15832 Q86U60 Q96J12
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1FM6 1FM9 1I7I 1K74 1KNU 1NYX 1PRG 1RDT 1WM0 1ZEO 1ZGY 2ATH 2F4B 2FVJ 2G0G 2G0H 2GTK 2HFP 2HWQ 2HWR 2I4J 2I4P 2I4Z 2OM9 2P4Y 2POB 2PRG 2Q59 2Q5P 2Q5S 2Q61 2Q6R 2Q6S 2Q8S 2QMV 2VSR 2VST 2VV0 2VV1 2VV2 2VV3 2VV4 2ZK0 2ZK1 2ZK2 2ZK3 2ZK4 2ZK5 2ZK6 2ZNO 3B3K 3BC5 3CDP 3CDS 3CS8 3CWD 3D6D 3DZU 3DZY 3E00 3ET0 3ET3 3FUR 3G9E 3H0A 3PRG 4PRG
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2S)-2-ethoxy-3-[4-[(E)-5-phenylpent-2-en-4-ynoxy]phenyl]propanoic Acid11393977BindingDB-show
(2S)-2-naphthalen-2-yloxypentanoic Acid11356973BindingDB-show
(2S)-2-naphthalen-2-yloxypentanoic Acid11218775BindingDB-show
(2S)-2-[[4-(4-chlorophenyl)phenyl]methoxy]pentanoic Acid11186225BindingDB-show
(2S)-2-[[4-(4-chlorophenyl)phenyl]methoxy]pentanoic Acid11381586BindingDB-show
(9Z,12E)-12-nitrooctadeca-9,12-dienoic acid5282316BindingDB-show
1-(2-phenylethenylsulfonyloxy)-4-phenylmethoxy-benzene6027581BindingDB-show
1348887813488878BindingDB-show
1zeo6540257BindingDB-show
2-(4-(2-(1-Cyclohexanebutyl-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic Acid3392731BindingDB-show
2-(4-chlorophenoxy)-3-phenyl-propanoic Acid11460087BindingDB-show
2-(4-chlorophenoxy)-3-phenyl-propanoic Acid11414728BindingDB-show
2-Chloro-5-nitro-N-(4-pyridyl)benzamide2777391BindingDB-show
2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID6102812BindingDB-show
2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID6102812DrugBank-show
3EA9547900BindingDB-show
475479-34-610274777BindingDB-show
AC1L1JLU5098BindingDB-show
AC1LT5F01551564BindingDB-show
AC1MCFM22742758BindingDB-show
AC1N7ZZK4287647BindingDB-show
AC1NSKAH5311242BindingDB-show
AC1NYGFL5829359BindingDB-show
AC1O3DVI6300697BindingDB-show
ApoGemfibrozil3463BindingDB-show
Atorvastatin60823DrugBank-show
Avandia6537720BindingDB-show
BAS 006473023114054BindingDB-show
BAS 006473033114055BindingDB-show
BAS 006473053114056BindingDB-show
BISPHENOL A DIGLYCIDYL ETHER2286BindingDB-show
BMS-68745316725047BindingDB-show
BRN 12520825310669BindingDB-show
CHEBI:45239844413549BindingDB-show
CHEBI:45273144413647BindingDB-show
CHEBI:5012310021239BindingDB-show
CHEBI:51568444443270BindingDB-show
CHEBI:64946044413627BindingDB-show
CHEMBL10112344331667BindingDB-show
CHEMBL1020049895808BindingDB-show
CHEMBL10424644335944BindingDB-show
CHEMBL10445844336048BindingDB-show
CHEMBL10449444335993BindingDB-show
CHEMBL1048509866595BindingDB-show
CHEMBL10508844335916BindingDB-show
CHEMBL10625644338182BindingDB-show
CHEMBL1066669870584BindingDB-show
CHEMBL10697444336752BindingDB-show
CHEMBL107566546878644BindingDB-show
CHEMBL107568244626890BindingDB-show
CHEMBL107568344627190BindingDB-show
CHEMBL107570344626986BindingDB-show
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CHEMBL107589344627524BindingDB-show
CHEMBL107589444627417BindingDB-show
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CHEMBL107615144628049BindingDB-show
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CHEMBL10774144336013BindingDB-show
CHEMBL10779444336264BindingDB-show
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CHEMBL107944944627945BindingDB-show
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