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Target Details

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Name:Alpha-1D adrenergic receptor
Uniprot name:ADA1D_HUMAN
Accession Numbers:P25100 Q9NPY0
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-pyridin-4-amine9921303BindingDB-show
2-Chloro-6-(1-piperazinyl)pyrazine107992BindingDB-show
2-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol127901BindingDB-show
2-Fluoro-5-[1-hydroxy-2-(methylamino)ethyl]phenol127904BindingDB-show
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)etha9104271BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine6469918BindingDB-show
4-DESMETHYLOLANZAPINE9948206BindingDB-show
4-Fluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol183823BindingDB-show
5-Methylurapidil5640BindingDB-show
8-(1-Piperazinyl)imidazo(1,2-a)pyrazine131268BindingDB-show
8-OH-Dpat1220BindingDB-show
A3639/01544421248739BindingDB-show
Abanoquil164089BindingDB-show
AC1L1CUF2068BindingDB-show
AC1L30EQ132111BindingDB-show
AC1L4G4B185076BindingDB-show
AC1MJ5UG3086247BindingDB-show
AC1O684F6469693BindingDB-show
Agn 190851131829BindingDB-show
alphuzosine2092BindingDB-show
alphuzosine2092DrugBank-show
alphuzosine2092SuperTargetPMID 17004180show
Amlodipine Benzenesulfonate2162BindingDB-show
Apraclonidine2216BindingDB-show
benalfocin123981BindingDB-show
Bethanidine6324770DrugBank-show
Bethanidine2368DrugBank-show
Bethanidine2368SuperTarget-show
Bethanidine6324770SuperTarget-show
BMY 7378 dihydrochloride2419BindingDB-show
Brimonidine2435BindingDB-show
Buspirone hydrochloride2477BindingDB-show
C16H22ClNO122295BindingDB-show
C5976_SIGMA5312115BindingDB-show
CHEBI:1328529841972BindingDB-show
CHEBI:29913812841602BindingDB-show
CHEBI:37206917698BindingDB-show
CHEBI:38356710655390BindingDB-show
CHEBI:38359810678895BindingDB-show
CHEBI:3835999837285BindingDB-show
CHEBI:38360010678591BindingDB-show
CHEBI:38413810657835BindingDB-show
CHEBI:3848189920786BindingDB-show
CHEBI:38504110782052BindingDB-show
CHEBI:3855049877827BindingDB-show
CHEBI:64559744314891BindingDB-show
CHEBI:64562744314569BindingDB-show
CHEBI:64630644331469BindingDB-show
CHEBI:64648944331500BindingDB-show
CHEBI:64699944349991BindingDB-show
CHEBI:64700444349751BindingDB-show
CHEBI:64708744350006BindingDB-show
CHEBI:64709844350071BindingDB-show
CHEBI:64722344352701BindingDB-show
CHEBI:64948644414171BindingDB-show
CHEBI:64948944414223BindingDB-show
CHEBI:65153823215292BindingDB-show
CHEBI:65212444349702BindingDB-show
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CHEBI:65217744349704BindingDB-show
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CHEMBL10004544329027BindingDB-show
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CID 1014106611260311BindingDB-show
CID 1036536411743399BindingDB-show
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midodrine hydrochloride4195SuperTarget-show
MLS0001052271376848BindingDB-show
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SC 53606133999BindingDB-show
SC-524919885123BindingDB-show
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TAMSULOSIN HYDROCHLORIDE5362376DrugBank-show
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Synonyms:
Alpha 1D-adrenoceptor
Alpha 1D-adrenoreceptor
Alpha-1A adrenergic receptor
Alpha-1D adrenergic receptor
Alpha-adrenergic receptor 1a
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
ADA1B_HUMAN54.343.2
ADA1A_HUMAN53.240
ADRB1_HUMAN40.528.1
5HT7R_HUMAN3925.2
Q5VX03_HUMAN3925.2
DRD1_HUMAN35.923.9
Q5VX04_HUMAN35.923.2
5HT2A_HUMAN35.519.6
Q7Z5R9_HUMAN35.223.1
Q712M9_HUMAN35.225
5HT6R_HUMAN35.124.8
ADA2C_HUMAN35.123.6
DRD5_HUMAN34.723.9
5HT1A_HUMAN34.622.1
Q5ZGX3_HUMAN34.622.1
ADRB2_HUMAN34.523.1
HRH2_HUMAN34.422.5
5HT2B_HUMAN34.219.6
5HT2C_HUMAN33.819.6
5HT1B_HUMAN33.421.8
ADRB3_HUMAN33.124.1
Q684M0_HUMAN3323.2
ADA2A_HUMAN32.821.5
5HT1D_HUMAN32.719.7
SSR1_HUMAN32.520.8
DRD4_MOUSE32.422.9
Q546Q1_HUMAN32.322.7
5HT4R_HUMAN32.322.7
Q8IXH9_HUMAN32.322.7
B4YTT7_SHEEP31.722.4
Protein-Protein Interactions: