Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Target Details

add
Name:Ankyrin-like with transmembrane domains protein 1
Uniprot name:TRPA1_HUMAN
Accession Numbers:A6NIN6 O75762
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
15d-PGJ25311211BindingDB-show
2,4-Diisocyanato-1-methylbenzene11443BindingDB-show
2-Propanone, 1-bromo-11715BindingDB-show
2-Propynyl thiocyanate123411BindingDB-show
4-Oxo-2-nonenal6445537BindingDB-show
AC1MFLDN2873523BindingDB-show
AC1MXTPV3821210BindingDB-show
AC1OCDD16916168BindingDB-show
Acraldehydeacroleina7847BindingDB-show
AE-848/320040342830271BindingDB-show
AF-962/319290423277297BindingDB-show
AG-690/325330213089985BindingDB-show
allylthiosulfinate65036BindingDB-show
alpha-Bromotoluene7498BindingDB-show
Apiguard6989BindingDB-show
Arachidonylserotonin10027372BindingDB-show
BAS 000924412830270BindingDB-show
BAS 001584633093506BindingDB-show
BCTC cpd9929425BindingDB-show
Benzalacetone oxime5324274BindingDB-show
Benzylideneacetaldehyde637511BindingDB-show
Brombenzyl cyanide22044BindingDB-show
Carvacrol10364BindingDB-show
CHEBI:43096844404778BindingDB-show
CHEMBL107635046879878BindingDB-show
CHEMBL107646746880081BindingDB-show
CHEMBL107944246879880BindingDB-show
CHEMBL107944346879881BindingDB-show
CHEMBL107944446879882BindingDB-show
CHEMBL107955945375957BindingDB-show
CHEMBL107973646879962BindingDB-show
CHEMBL107973746879963BindingDB-show
CHEMBL107973846879964BindingDB-show
CHEMBL108012946879828BindingDB-show
CHEMBL108080546879825BindingDB-show
CHEMBL108080646879826BindingDB-show
CHEMBL108080746879827BindingDB-show
CHEMBL108101946879879BindingDB-show
CHEMBL108190546879965BindingDB-show
CHEMBL108228344232532BindingDB-show
CHEMBL108284444464276BindingDB-show
CHEMBL108348946889927BindingDB-show
CHEMBL108349246890001BindingDB-show
CHEMBL108349344464773BindingDB-show
CHEMBL108379246889928BindingDB-show
CHEMBL108379346889929BindingDB-show
CHEMBL108379844241798BindingDB-show
CHEMBL108380235020890BindingDB-show
CHEMBL108380344241929BindingDB-show
CHEMBL108380444241930BindingDB-show
CHEMBL108409742635522BindingDB-show
CHEMBL108410344464525BindingDB-show
CHEMBL108437044194644BindingDB-show
CHEMBL108437144194646BindingDB-show
CHEMBL108437246889924BindingDB-show
CHEMBL108437346889925BindingDB-show
CHEMBL108437446889926BindingDB-show
CHEMBL108437646890000BindingDB-show
CHEMBL108437744464526BindingDB-show
CHEMBL108437844464527BindingDB-show
CHEMBL108461010084135BindingDB-show
CHEMBL108463742609882BindingDB-show
CHEMBL108463946889923BindingDB-show
CHEMBL108464042635341BindingDB-show
CHEMBL108509846890002BindingDB-show
CHEMBL108509946890003BindingDB-show
CHEMBL108510242635158BindingDB-show
CHEMBL108510346890004BindingDB-show
CHEMBL108510446890005BindingDB-show
CHEMBL108570844123682BindingDB-show
CHEMBL108570944194643BindingDB-show
CHEMBL108583444464277BindingDB-show
CHEMBL108586344242814BindingDB-show
CHEMBL108594342635336BindingDB-show
CHEMBL108594444194645BindingDB-show
CHEMBL108609244241932BindingDB-show
CHEMBL108609644464279BindingDB-show
CHEMBL108655946889990BindingDB-show
CHEMBL108739546880080BindingDB-show
CHEMBL108739646880082BindingDB-show
CHEMBL108764846880024BindingDB-show
CHEMBL108776646880025BindingDB-show
CHEMBL108776746880026BindingDB-show
CHEMBL108829646880022BindingDB-show
CHEMBL108829746880023BindingDB-show
CHEMBL125581949783411BindingDB-show
CHEMBL125590442635157BindingDB-show
CHEMBL125599442635520BindingDB-show
CHEMBL125599542635342BindingDB-show
CHEMBL125599642635521BindingDB-show
CHEMBL125616152941474BindingDB-show
CHEMBL125616249783413BindingDB-show
CHEMBL125623952948783BindingDB-show
CHEMBL125624018690881BindingDB-show
CHEMBL125624149780147BindingDB-show
CHEMBL125624242635161BindingDB-show
CHEMBL125631042635159BindingDB-show
CHEMBL125631112286507BindingDB-show
CHEMBL125633912286504BindingDB-show
CHEMBL125820842635340BindingDB-show
CHEMBL125832342635338BindingDB-show
CHEMBL125832452945047BindingDB-show
CHEMBL125832542635160BindingDB-show
CHEMBL25845544448729BindingDB-show
CHEMBL40258912480411BindingDB-show
CHEMBL55076211645581BindingDB-show
CHEMBL58986613600563BindingDB-show
CHEMBL58987012470142BindingDB-show
CHEMBL58987313634756BindingDB-show
CHEMBL58987512373122BindingDB-show
CHEMBL5939029584673BindingDB-show
CHEMBL59413312470141BindingDB-show
chlorobenzylidenemalononitrile17604BindingDB-show
Clodantocidum21782BindingDB-show
CROTONALDEHYDE447466BindingDB-show
Diallyl disulphide16590BindingDB-show
diallylsulfide11617BindingDB-show
Diallyltrisulfide16315BindingDB-show
Dibenzoxazepine9213BindingDB-show
diethylcarbamothioylsulfanyl diethylaminomethanedithioate3117BindingDB-show
epipolygodial72503BindingDB-show
Ethyl bromoacetate7748BindingDB-show
FAAH Inhibitor II1383884BindingDB-show
Farnesylthiosalicylic acid5469318BindingDB-show
Hexahydrothymol16666BindingDB-show
Hexahydrothymol16666DrugBank-show
Icilin161930BindingDB-show
Isothiocyanotaomethylbenzene2346BindingDB-show
Isothiocyansaeureallylester5971BindingDB-show
Isovelleral37839BindingDB-show
Matricaria camphor2537BindingDB-show
Medullin5280880BindingDB-show
miogadial46889974BindingDB-show
Miogatrial46889975BindingDB-show
MORPHANTHRIDINE10878016BindingDB-show
N-(4-benzo[1,3]dioxol-5-ylbut-3-en-2-ylidene)hydroxylamine9659480BindingDB-show
NSC46319413295BindingDB-show
Oprea1_5927162302297BindingDB-show
Perilla ketone68381BindingDB-show
PERILLALDEHYDE16441BindingDB-show
PF-62211515763BindingDB-show
PGA15281912BindingDB-show
Phenacyl chloride10757BindingDB-show
Phenylaethylsenfoel16741BindingDB-show
trans-2-Pentenal5364752BindingDB-show
Transdermal Nicotine89594BindingDB-show
ZINC008981451150897BindingDB-show
ZINC051405099576928BindingDB-show
ZINC065419716218184BindingDB-show
Synonyms:
Ankyrin-like with transmembrane domains protein 1
Transformation-sensitive protein p120
Transient receptor potential cation channel subfamily A member 1
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
DPOD_CANAL31.318.5
TRPV3_HUMAN30.217.3
SYI1_STAAU29.917.8
BXB_CLOBO29.915.1
MDR1_HUMAN28.916.5
Q59FK6_HUMAN28.616.2
CASR_HUMAN28.516.8
MRP5_HUMAN28.416.1
XYNA_THEMA28.416
PK3CA_MOUSE28.116.3
Q495P6_HUMAN2815.7
Q495P7_HUMAN2815.7
TLR8_HUMAN2815.7
HXK2_HUMAN27.815.8
DPO1_ECOLI27.816.5
MCR_HUMAN27.816
KPC1_CANAL27.816.2
AT2C1_HUMAN27.715.9
CA2D1_HUMAN27.716
Q86UX3_HUMAN27.715.2
Q68CP7_HUMAN27.715.3
ITAL_HUMAN27.615.6
TRPV1_HUMAN27.616.1
SYIC_HUMAN27.515.9
NMD3A_HUMAN27.416.6
PLD1_RAT27.414.1
P93098_CERPU27.415.8
HXK2_RAT27.415.3
TRPM8_HUMAN27.416.7
NMD3A_RAT27.216.5
Protein-Protein Interactions:
No data available