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Target Details

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Name:Nuclear receptor subfamily 1 group B member 3
Uniprot name:RARG_HUMAN
Accession Numbers:B7ZAE4 P13631 P22932 Q15281 Q52LZ8 Q9BYX8 Q9H1I3 Q9UJ38
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1EXA 1EXX 1FCX 1FCY 1FCZ 1FD0 2LBD 3LBD 4LBD
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(2E,4E,6E)-3,7-Dimethyl-7-(tetrahydro-4,4-dimethylthiochroman-6-yl)-2,4,6-6447986BindingDB-show
(E)-p-(2-(4,4-Dimethylchroman-6-yl)propenyl)benzoic acid6366138BindingDB-show
(E,E,E)-7-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-3-methyl-2,4,6-o6447987BindingDB-show
3-(4'-hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid9864378BindingDB-show
3-Methyl TTNPB6441985BindingDB-show
4-((5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)thio)benzoic acid3025917BindingDB-show
4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid177238BindingDB-show
4-Ttab119342BindingDB-show
6-(3-(1-adamantyl)-4-hydroxyphenyl)-2-naphthalenecarboxylic acid135411BindingDB-show
6-(4-Methoxy-3-(1-methylcyclohexyl)phenyl)-2-naphthalenecarboxylic acid164456BindingDB-show
6-(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid2605BindingDB-show
6-(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid2605DrugBank-show
6-Ttnnc135754BindingDB-show
6-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthal4469124BindingDB-show
7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID5287705BindingDB-show
AC1O4FTT6366727BindingDB-show
AC1Q1J2S10358286BindingDB-show
ADAPALENE60164BindingDB-show
ADAPALENE60164DrugBank-show
Agn 1901216441236BindingDB-show
AGN 1901866366685BindingDB-show
Agn 1907276439768BindingDB-show
Agn 1916596366726BindingDB-show
AGN 1916626439770BindingDB-show
Agn 1917016438168BindingDB-show
AGN 1922406366732BindingDB-show
AGN 1923466366733BindingDB-show
AGN 1928786366734BindingDB-show
AGN 1938355311118BindingDB-show
Alitretinoin444795BindingDB-show
ALITRETINOIN449171BindingDB-show
Alitretinoin444795DrugBank-show
ALITRETINOIN449171DrugBank-show
Arotinoic acid5289501BindingDB-show
Bexarotene82146BindingDB-show
BMS184394445575BindingDB-show
BMS184394445575DrugBank-show
CCRIS 32986440346BindingDB-show
CCRIS 32996440217BindingDB-show
CD 31596442223BindingDB-show
CHEMBL1006239820393BindingDB-show
CHEMBL1009869819890BindingDB-show
CHEMBL1012129998870BindingDB-show
CHEMBL1013029999621BindingDB-show
CHEMBL1013089949645BindingDB-show
CHEMBL1016099799442BindingDB-show
CHEMBL1016619887949BindingDB-show
CHEMBL1016669886082BindingDB-show
CHEMBL1017129801929BindingDB-show
CHEMBL1020399907433BindingDB-show
CHEMBL1065279977495BindingDB-show
CHEMBL1070549865875BindingDB-show
CHEMBL1074309867758BindingDB-show
CHEMBL10755444338305BindingDB-show
CHEMBL10755510274852BindingDB-show
CHEMBL10984710619935BindingDB-show
CHEMBL1101959866384BindingDB-show
CHEMBL11092144338117BindingDB-show
CHEMBL1112179889347BindingDB-show
CHEMBL11158911793407BindingDB-show
CHEMBL11875414776682BindingDB-show
CHEMBL12075913833727BindingDB-show
CHEMBL120910924748569BindingDB-show
CHEMBL120917049862248BindingDB-show
CHEMBL120917344476535BindingDB-show
CHEMBL12558710545954BindingDB-show
CHEMBL1302319869157BindingDB-show
CHEMBL13023244353422BindingDB-show
CHEMBL13031744353335BindingDB-show
CHEMBL13037444353336BindingDB-show
CHEMBL13112244353456BindingDB-show
CHEMBL13181010572606BindingDB-show
CHEMBL13182644353347BindingDB-show
CHEMBL13185010524574BindingDB-show
CHEMBL13192510547547BindingDB-show
CHEMBL13203310619546BindingDB-show
CHEMBL13256844353480BindingDB-show
CHEMBL1337259907650BindingDB-show
CHEMBL13389644353481BindingDB-show
CHEMBL1339159911319BindingDB-show
CHEMBL13437514726558BindingDB-show
CHEMBL13953611740691BindingDB-show
CHEMBL14405810709275BindingDB-show
CHEMBL14591110788561BindingDB-show
CHEMBL1460929797765BindingDB-show
CHEMBL14644910763649BindingDB-show
CHEMBL14663610389354BindingDB-show
CHEMBL14664610523459BindingDB-show
CHEMBL14733544366042BindingDB-show
CHEMBL14754510227224BindingDB-show
CHEMBL14784510687664BindingDB-show
CHEMBL1479379843061BindingDB-show
CHEMBL14823110760998BindingDB-show
CHEMBL1483279953061BindingDB-show
CHEMBL14936611799011BindingDB-show
CHEMBL15274012017644BindingDB-show
CHEMBL15397412017640BindingDB-show
CHEMBL15532512017641BindingDB-show
CHEMBL15542112017642BindingDB-show
CHEMBL15547410319168BindingDB-show
CHEMBL15690310339622BindingDB-show
CHEMBL15694012017639BindingDB-show
CHEMBL1569979911419BindingDB-show
CHEMBL1571609931522BindingDB-show
CHEMBL15727210453355BindingDB-show
CHEMBL1573339884208BindingDB-show
CHEMBL1623349863934BindingDB-show
CHEMBL1623459888385BindingDB-show
CHEMBL16239310127015BindingDB-show
CHEMBL16322315887286BindingDB-show
CHEMBL1635309845382BindingDB-show
CHEMBL16417610341527BindingDB-show
CHEMBL16541710194688BindingDB-show
CHEMBL16562910478196BindingDB-show
CHEMBL16584344377822BindingDB-show
CHEMBL18783611253452BindingDB-show
CHEMBL18802611784536BindingDB-show
CHEMBL18833144397758BindingDB-show
CHEMBL18869911317250BindingDB-show
CHEMBL18956511472545BindingDB-show
CHEMBL2006610094345BindingDB-show
CHEMBL2612944459626BindingDB-show
CHEMBL26474610115123BindingDB-show
CHEMBL28416712112296BindingDB-show
CHEMBL28426415160092BindingDB-show
CHEMBL28493710022432BindingDB-show
CHEMBL2904789865215BindingDB-show
CHEMBL29837310458226BindingDB-show
CHEMBL30576044307497BindingDB-show
CHEMBL30699944316094BindingDB-show
CHEMBL30817044313143BindingDB-show
CHEMBL30896744316155BindingDB-show
CHEMBL31004744316545BindingDB-show
CHEMBL31111344316756BindingDB-show
CHEMBL31126922971725BindingDB-show
CHEMBL31223344316811BindingDB-show
CHEMBL31239544316543BindingDB-show
CHEMBL31273715434197BindingDB-show
CHEMBL31364711080831BindingDB-show
CHEMBL31374244321881BindingDB-show
CHEMBL31474510272879BindingDB-show
CHEMBL31598610916642BindingDB-show
CHEMBL31891610316839BindingDB-show
CHEMBL3255929867780BindingDB-show
CHEMBL32691110044591BindingDB-show
CHEMBL32807210223041BindingDB-show
CHEMBL3284199906413BindingDB-show
CHEMBL3284819799477BindingDB-show
CHEMBL32850710158313BindingDB-show
CHEMBL3293349885730BindingDB-show
CHEMBL33059310383375BindingDB-show
CHEMBL33164210045395BindingDB-show
CHEMBL3352429868664BindingDB-show
CHEMBL33631110172878BindingDB-show
CHEMBL33700310643199BindingDB-show
CHEMBL33739344353441BindingDB-show
CHEMBL34049510804037BindingDB-show
CHEMBL34170410643692BindingDB-show
CHEMBL34205144364348BindingDB-show
CHEMBL34412210543210BindingDB-show
CHEMBL3446413833722BindingDB-show
CHEMBL3449739887430BindingDB-show
CHEMBL34502210641611BindingDB-show
CHEMBL34620215870949BindingDB-show
CHEMBL34642912017643BindingDB-show
CHEMBL34670312017645BindingDB-show
CHEMBL34741111723916BindingDB-show
CHEMBL34844910519016BindingDB-show
CHEMBL3490189799532BindingDB-show
CHEMBL3499359864886BindingDB-show
CHEMBL35048510384413BindingDB-show
CHEMBL35632610666483BindingDB-show
CHEMBL35760310203771BindingDB-show
CHEMBL35791710789247BindingDB-show
CHEMBL3646412112298BindingDB-show
CHEMBL3671844285287BindingDB-show
CHEMBL3767213833726BindingDB-show
CHEMBL4000744285104BindingDB-show
CHEMBL4142189908099BindingDB-show
CHEMBL41544918507967BindingDB-show
CHEMBL41916610450790BindingDB-show
CHEMBL4202499908857BindingDB-show
CHEMBL42174810225689BindingDB-show
CHEMBL42177310385620BindingDB-show
CHEMBL42208810003577BindingDB-show
CHEMBL4224909844563BindingDB-show
CHEMBL423149845057BindingDB-show
CHEMBL4234659886137BindingDB-show
CHEMBL4235039801665BindingDB-show
CHEMBL42395415870724BindingDB-show
CHEMBL42419010251128BindingDB-show
CHEMBL4242699847065BindingDB-show
CHEMBL42463610362997BindingDB-show
CHEMBL42463944353466BindingDB-show
CHEMBL43061644316354BindingDB-show
CHEMBL43065110298831BindingDB-show
CHEMBL4397809956886BindingDB-show
CHEMBL44123120243100BindingDB-show
CHEMBL4447812358678BindingDB-show
CHEMBL45183510314719BindingDB-show
CHEMBL45777544581289BindingDB-show
CHEMBL46774844581331BindingDB-show
CHEMBL46860744581291BindingDB-show
CHEMBL46860825211982BindingDB-show
CHEMBL46862344581332BindingDB-show
CHEMBL51185544581290BindingDB-show
CHEMBL55079645270032BindingDB-show
CHEMBL6622844307571BindingDB-show
CHEMBL7397344314320BindingDB-show
CHEMBL7421810663499BindingDB-show
CHEMBL7433144314319BindingDB-show
CHEMBL7482610543981BindingDB-show
CHEMBL7504821217837BindingDB-show
CHEMBL7531144313513BindingDB-show
CHEMBL755279820462BindingDB-show
CHEMBL757329953712BindingDB-show
CHEMBL7574144316095BindingDB-show
CHEMBL7581444316544BindingDB-show
CHEMBL7584810044201BindingDB-show
CHEMBL7631344316292BindingDB-show
CHEMBL7858710574148BindingDB-show
CHEMBL7883510716115BindingDB-show
CHEMBL792349929026BindingDB-show
CHEMBL8023644316796BindingDB-show
CHEMBL8027110315687BindingDB-show
CHEMBL8042444316525BindingDB-show
CHEMBL8082044316277BindingDB-show
CHEMBL8093419963739BindingDB-show
CHEMBL8099210834157BindingDB-show
CHEMBL8260910763529BindingDB-show
CHEMBL8271610249448BindingDB-show
CHEMBL8468144321592BindingDB-show
CHEMBL8689314557465BindingDB-show
CHEMBL8714744321951BindingDB-show
CHEMBL882169820546BindingDB-show
CHEMBL8874010926384BindingDB-show
CHEMBL8893110249942BindingDB-show
CHEMBL890589820545BindingDB-show
CHEMBL8925344321880BindingDB-show
CHEMBL893319906514BindingDB-show
CHEMBL895819884959BindingDB-show
CHEMBL9025410938844BindingDB-show
CHEMBL906749907909BindingDB-show
CHEMBL9082410936808BindingDB-show
CHEMBL9118511025742BindingDB-show
CHEMBL9177911079184BindingDB-show
CHEMBL9197910112018BindingDB-show
CHEMBL920509952045BindingDB-show
CHEMBL9224344325862BindingDB-show
CHEMBL9228410308975BindingDB-show
CHEMBL9239444325767BindingDB-show
CHEMBL9243010937639BindingDB-show
CHEMBL9244710225690BindingDB-show
CHEMBL924879824444BindingDB-show
CHEMBL9279810274512BindingDB-show
CHEMBL9324610276434BindingDB-show
CHEMBL9351810065757BindingDB-show
CHEMBL9353810066739BindingDB-show
CHEMBL9357110271982BindingDB-show
CHEMBL935779820039BindingDB-show
CHEMBL9384844325759BindingDB-show
CHEMBL961849905729BindingDB-show
CHEMBL979109950957BindingDB-show
CHEMBL9814210022568BindingDB-show
CHEMBL981729810431BindingDB-show
CHEMBL993259799841BindingDB-show
CID 1067232110672321BindingDB-show
CID 98031869803186BindingDB-show
CID 98633429863342BindingDB-show
CID 98633429863341BindingDB-show
CID 986334210926235BindingDB-show
CID 98855219799320BindingDB-show
CID 98873049887303BindingDB-show
CID 997445711724776BindingDB-show
CID 99744579974457BindingDB-show
DB019413922BindingDB-show
DB02466445576DrugBank-show
DODECYL-ALPHA-D-MALTOSIDE445456DrugBank-show
Etretinate3312DrugBank-show
Fenretinimide5288209BindingDB-show
Isoacitretin6437841DrugBank-show
Isotretinoin5538DrugBank-show
Ro 18-80935354022BindingDB-show
Rosiglitazone maleate5281055BindingDB-show
SRI 7323-786450532BindingDB-show
Tamibarotene108143BindingDB-show
TAZAROTENE5381BindingDB-show
TAZAROTENE5381DrugBank-show
Tocris-07602126BindingDB-show
Synonyms:
Nuclear receptor subfamily 1 group B member 3
RAR-gamma
Retinoic acid receptor gamma
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
RARB_HUMAN79.371.8
Q6I9R7_HUMAN76.968.8
RARA_HUMAN76.968.8
RARB_MOUSE76.568.8
B6ZGR8_HUMAN76.169.3
Q86UC5_HUMAN65.259.6
Q5QHG3_HUMAN63.357.6
Q6FHY0_HUMAN6357.4
NR1H2_HUMAN44.327.7
RXRA_HUMAN42.728.4
RXRA_MOUSE42.628.3
PPARD_HUMAN41.925.5
Q5F0P8_HUMAN41.827.1
THA_HUMAN41.627.7
THA_SHEEP41.128.2
ERR3_MOUSE40.927.7
ERR3_HUMAN40.927.7
ERR3_RAT40.927.7
ERR2_HUMAN40.726.9
THB_HUMAN40.627.1
PPARA_HUMAN40.524.6
RXRG_HUMAN4025.5
Q53EW1_HUMAN39.824.1
NR1H4_HUMAN39.425.8
PPARG_MACMU39.324
PPARG_HUMAN39.324.1
VDR_RAT38.823
ESR2_RAT38.623.2
NR1I3_MOUSE38.322.9
RORA_MOUSE3825.2
Protein-Protein Interactions: