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Target Details

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Name:Peroxisome proliferator-activated receptor delta
Uniprot name:PPARD_HUMAN
Accession Numbers:A8K6J6 B6ZGS1 Q03181 Q5D1P0 Q7Z5K0 Q9BUD4
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1GWX 1Y0S 2AWH 2B50 2BAW 2ENV 2GWX 2J14 2Q5G 2ZNP 2ZNQ 3D5F 3DY6 3ET2 3GWX 3GZ9
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2S)-2-ethoxy-3-[4-[(E)-5-phenylpent-2-en-4-ynoxy]phenyl]propanoic Acid11393977BindingDB-show
2-(4-(2-(1-Cyclohexanebutyl-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic Acid3392731BindingDB-show
2-Bromohexadecanoic acid82145BindingDB-show
2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID6102812BindingDB-show
3EA9547900BindingDB-show
475479-34-610274777BindingDB-show
AC1MHWE13033829BindingDB-show
AC1NSKAH5311242BindingDB-show
Asclepic acid5282761DrugBank-show
BMS-68745316725047BindingDB-show
CHEBI:51568444443270BindingDB-show
CHEMBL10112344331667BindingDB-show
CHEMBL1020049895808BindingDB-show
CHEMBL1048509866595BindingDB-show
CHEMBL1066669870584BindingDB-show
CHEMBL107566546878644BindingDB-show
CHEMBL107568244626890BindingDB-show
CHEMBL107568344627190BindingDB-show
CHEMBL107570344626986BindingDB-show
CHEMBL107570444626988BindingDB-show
CHEMBL107570544626989BindingDB-show
CHEMBL107570644626990BindingDB-show
CHEMBL107572344627086BindingDB-show
CHEMBL107572444627087BindingDB-show
CHEMBL107572546878781BindingDB-show
CHEMBL107573244627948BindingDB-show
CHEMBL107577244627299BindingDB-show
CHEMBL107583544627305BindingDB-show
CHEMBL107583644627306BindingDB-show
CHEMBL107585644627300BindingDB-show
CHEMBL107589344627524BindingDB-show
CHEMBL107589444627417BindingDB-show
CHEMBL107589544627529BindingDB-show
CHEMBL107615144628049BindingDB-show
CHEMBL107616244626886BindingDB-show
CHEMBL107616344626887BindingDB-show
CHEMBL107617544626697BindingDB-show
CHEMBL107938244627946BindingDB-show
CHEMBL107944944627945BindingDB-show
CHEMBL107948844627298BindingDB-show
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CHEMBL107950344627525BindingDB-show
CHEMBL107950444627527BindingDB-show
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CID 1002603010320822BindingDB-show
CID 1005019410050194BindingDB-show
CID 1009647611282914BindingDB-show
CID 1023357211169884BindingDB-show
CID 1025420910254209BindingDB-show
CID 1124851211248512BindingDB-show
CID 1124851210005136BindingDB-show
CID 1138622011386220BindingDB-show
CID 984808311260214BindingDB-show
CID 99351979935197BindingDB-show
Compound P6603901BindingDB-show
Eicosapentaenoic acid446284DrugBank-show
Farglitazar170364BindingDB-show
Fenofibrate64929BindingDB-show
G3295_SIGMA9934458BindingDB-show
GSK-5169803963BindingDB-show
GW-95789870304BindingDB-show
GW24331517BindingDB-show
HEPTYL-BETA-D-GLUCOPYRANOSIDE448173DrugBank-show
KRP-297151183BindingDB-show
LY-5186749909438BindingDB-show
LY-9299890585BindingDB-show
MRL-I10207241BindingDB-show
Naveglitazar9888484BindingDB-show
NSC367464339720BindingDB-show
Pirinixic acid5694BindingDB-show
Rosigilitazone77999BindingDB-show
Sklerofibrat39042BindingDB-show
STK1367334518233BindingDB-show
STK1954911285388BindingDB-show
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Telmisartan65999BindingDB-show
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trisubstituted isoxazole, 111497604BindingDB-show
TZD-189827261BindingDB-show
YPA446758BindingDB-show
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[3H]nTZD311753952BindingDB-show
Synonyms:
NUC1
NUCI
Nuclear hormone receptor 1
Nuclear receptor subfamily 1 group C member 2
Peroxisome proliferator-activated receptor delta
PPAR-beta
PPAR-delta
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PPARA_HUMAN74.560.6
Q53EW1_HUMAN65.951
PPARG_HUMAN62.648.4
PPARG_MACMU62.648.4
Q86WD1_HUMAN54.442.1
THA_SHEEP42.827
RARG_HUMAN41.925.5
RARB_HUMAN39.824.3
RARA_HUMAN39.325.6
THB_HUMAN39.325.4
Q6I9R7_HUMAN39.325.6
RORA_MOUSE39.224
NR1I2_MOUSE3921.8
B6ZGR8_HUMAN3923.4
RXRA_MOUSE38.725.8
RARB_MOUSE38.623.2
RXRA_HUMAN38.525.5
VDR_HUMAN38.423.3
NR1I2_HUMAN38.323.5
VDR_RAT37.723.7
NR1H2_HUMAN37.126.1
Q5F0P8_HUMAN37.124.6
NR1H4_HUMAN3723.9
ERR3_MOUSE35.822.6
ERR3_HUMAN35.822.6
ERR3_RAT35.822.6
THA_HUMAN35.721.8
Q569H8_HUMAN35.123.9
ERR1_HUMAN35.123.9
HNF4A_RAT3520.2
Protein-Protein Interactions: