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Target Details

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Name:Nuclear receptor subfamily 2 group B member 3
Uniprot name:RXRG_HUMAN
Accession Numbers:A6NIP1 P48443 Q6IBU7
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2GL8
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
2-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)-5-thiazoleca3025936BindingDB-show
3-Methyl TTNPB6441985BindingDB-show
4-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)sulfinyl)benzo3025934BindingDB-show
4-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)sulfonyl)benzoic3025935BindingDB-show
4-((5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)thio)benzoic acid3025918BindingDB-show
4-((5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)thio)benzoic acid3025917BindingDB-show
7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID5287705BindingDB-show
ADAPALENE60164DrugBank-show
ADAPALENE60164SuperTargetPMID 12207595show
Agn 1916596366726BindingDB-show
Agn 1917016438168BindingDB-show
Alitretinoin444795BindingDB-show
ALITRETINOIN449171BindingDB-show
Alitretinoin444795DrugBank-show
ALITRETINOIN449171DrugBank-show
Alitretinoin444795SuperTargetPMID 16129372show
ALITRETINOIN449171SuperTargetPMID 16129372show
Arotinoic acid5289501BindingDB-show
Bexarotene82146BindingDB-show
CD 31596442223BindingDB-show
CHEMBL1013089949645BindingDB-show
CHEMBL10984710619935BindingDB-show
CHEMBL1112179889347BindingDB-show
CHEMBL11158911793407BindingDB-show
CHEMBL11191110362613BindingDB-show
CHEMBL11198310043729BindingDB-show
CHEMBL11439010314077BindingDB-show
CHEMBL11488010089642BindingDB-show
CHEMBL11505010043365BindingDB-show
CHEMBL1168599818688BindingDB-show
CHEMBL1302319869157BindingDB-show
CHEMBL13023244353422BindingDB-show
CHEMBL13037444353336BindingDB-show
CHEMBL13112244353456BindingDB-show
CHEMBL13182644353347BindingDB-show
CHEMBL13256844353480BindingDB-show
CHEMBL13389644353481BindingDB-show
CHEMBL1339159911319BindingDB-show
CHEMBL13483410320109BindingDB-show
CHEMBL14405810709275BindingDB-show
CHEMBL14784510687664BindingDB-show
CHEMBL1573339884208BindingDB-show
CHEMBL16200510137005BindingDB-show
CHEMBL1623349863934BindingDB-show
CHEMBL16287620707149BindingDB-show
CHEMBL16362544377135BindingDB-show
CHEMBL16455710499086BindingDB-show
CHEMBL16490244377446BindingDB-show
CHEMBL16573410294841BindingDB-show
CHEMBL16620110620598BindingDB-show
CHEMBL16624410135960BindingDB-show
CHEMBL20472544410565BindingDB-show
CHEMBL20477344410405BindingDB-show
CHEMBL20478944410653BindingDB-show
CHEMBL20553244410404BindingDB-show
CHEMBL20560044410623BindingDB-show
CHEMBL20563444410541BindingDB-show
CHEMBL20569444410568BindingDB-show
CHEMBL20589444410562BindingDB-show
CHEMBL20600544410534BindingDB-show
CHEMBL20821344410540BindingDB-show
CHEMBL20831611962184BindingDB-show
CHEMBL20850344410518BindingDB-show
CHEMBL20852944410576BindingDB-show
CHEMBL26505110297135BindingDB-show
CHEMBL28493710022432BindingDB-show
CHEMBL29024644287715BindingDB-show
CHEMBL29076110206438BindingDB-show
CHEMBL29103444287651BindingDB-show
CHEMBL29837310458226BindingDB-show
CHEMBL32652511755040BindingDB-show
CHEMBL3284819799477BindingDB-show
CHEMBL32980219002087BindingDB-show
CHEMBL33453410093918BindingDB-show
CHEMBL3352429868664BindingDB-show
CHEMBL33739344353441BindingDB-show
CHEMBL3378599889522BindingDB-show
CHEMBL34412210543210BindingDB-show
CHEMBL34741111723916BindingDB-show
CHEMBL34879444377164BindingDB-show
CHEMBL34879710202957BindingDB-show
CHEMBL35194344377447BindingDB-show
CHEMBL37717844410610BindingDB-show
CHEMBL37855344410654BindingDB-show
CHEMBL37892644410453BindingDB-show
CHEMBL37905744410575BindingDB-show
CHEMBL3920610226478BindingDB-show
CHEMBL4114610073992BindingDB-show
CHEMBL4126010207439BindingDB-show
CHEMBL4142210204841BindingDB-show
CHEMBL4142339998151BindingDB-show
CHEMBL4167610274581BindingDB-show
CHEMBL4174210137940BindingDB-show
CHEMBL4189010273807BindingDB-show
CHEMBL41892144460653BindingDB-show
CHEMBL42208810003577BindingDB-show
CHEMBL423149845057BindingDB-show
CHEMBL4234659886137BindingDB-show
CHEMBL4242699847065BindingDB-show
CHEMBL42463610362997BindingDB-show
CHEMBL42463944353466BindingDB-show
CHEMBL42739144410620BindingDB-show
CHEMBL4323810207221BindingDB-show
CHEMBL43317844325132BindingDB-show
CHEMBL4442044287875BindingDB-show
CHEMBL47196744571569BindingDB-show
CHEMBL47196825195031BindingDB-show
CHEMBL47461044571531BindingDB-show
CHEMBL48054844571643BindingDB-show
CHEMBL51252825195030BindingDB-show
CHEMBL51542644571532BindingDB-show
CHEMBL52144244571568BindingDB-show
CHEMBL7397344314320BindingDB-show
CHEMBL7433144314319BindingDB-show
CHEMBL882169820546BindingDB-show
CHEMBL890589820545BindingDB-show
CHEMBL893319906514BindingDB-show
CHEMBL895819884959BindingDB-show
CHEMBL906749907909BindingDB-show
CHEMBL9228410308975BindingDB-show
CHEMBL9239444325767BindingDB-show
CHEMBL9351810065757BindingDB-show
CHEMBL9353810066739BindingDB-show
CHEMBL935779820039BindingDB-show
CHEMBL9384844325759BindingDB-show
CHEMBL961849905729BindingDB-show
CHEMBL981729810431BindingDB-show
CID 1059828610598286BindingDB-show
CID 98633429863342BindingDB-show
CID 98633429863341BindingDB-show
CID 986334210926235BindingDB-show
CID 98855219799320BindingDB-show
CID 997445711724776BindingDB-show
CID 99744579974457BindingDB-show
DB019413922BindingDB-show
Etretinate3312DrugBank-show
Etretinate3312SuperTarget-show
Fenretinimide5288209BindingDB-show
HX 600128016BindingDB-show
Isoacitretin6437841DrugBank-show
Isoacitretin6437841SuperTargetPMID 17039662show
Isotretinoin5538DrugBank-show
LS-1310473025919BindingDB-show
Synonyms:
Nuclear receptor subfamily 2 group B member 3
Retinoic acid receptor RXR-gamma
Retinoid X receptor gamma
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
RXRA_MOUSE79.170.1
RXRA_HUMAN78.469.4
RXRB_HUMAN64.457.6
Q5F0P8_HUMAN46.629.5
ERR3_RAT44.627.8
ERR3_MOUSE44.627.8
ERR3_HUMAN44.627.8
RARB_MOUSE44.429
RARB_HUMAN43.928.2
RARA_HUMAN41.526.6
Q6I9R7_HUMAN41.526.6
ERR1_HUMAN40.927
Q569H8_HUMAN40.927
ERR2_HUMAN40.926.1
B6ZGR8_HUMAN40.626.3
RARG_HUMAN4025.5
ESR2_RAT39.925.8
HNF4A_RAT39.727
ESR2_HUMAN39.426.3
Q7LCB3_HUMAN39.426.3
PPARA_HUMAN38.925.7
HNF4G_HUMAN38.626
THB_HUMAN38.623.3
Q86WD1_HUMAN37.823.8
NR1H2_HUMAN37.722.3
PPARG_MACMU37.223.3
PPARG_HUMAN37.123.3
Q59F41_HUMAN36.824.4
ESR1_MOUSE36.124.8
VDR_HUMAN35.620.4
Protein-Protein Interactions: