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Target Details

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Name:Adenosylhomocysteinase
Uniprot name:SAHH_HUMAN
Accession Numbers:A8K307 P23526 Q96A36
EC-Number:3.3.1.1
Organism:Homo sapiens
Human
PDB IDs:1A7A 1LI4
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE5287610DrugBank-show
.beta.-Ethyl-DHCaA501518BindingDB-show
.beta.-Phenyl-DHCaA501520BindingDB-show
.beta.-Vinyl-DHCaA501519BindingDB-show
1327742413277424BindingDB-show
3-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol2235BindingDB-show
3-DEAZAARISTEROMYCIN A13145979BindingDB-show
3-Deazaneplanocin A358177BindingDB-show
4430853144308531BindingDB-show
5'-Dehydroadenosine443234BindingDB-show
5'-Noraristeromycin126704BindingDB-show
5-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-n-methyltetrahydrofuran-2-carboxam288044BindingDB-show
5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxamide(non-p286482BindingDB-show
AC1LAEZP512656BindingDB-show
AC1NB91U4489453BindingDB-show
Adenox5358592BindingDB-show
AIDS0462776439007BindingDB-show
AIDS155770498018BindingDB-show
AIDS163378501516BindingDB-show
AIDS163378501517BindingDB-show
AIDS1849365032106BindingDB-show
Ara-HX804BindingDB-show
CHEBI:16188544288251BindingDB-show
CHEBI:16232422211391BindingDB-show
CHEBI:16273144288737BindingDB-show
CHEBI:16275644288747BindingDB-show
CHEBI:16476044289717BindingDB-show
CHEBI:16476244289718BindingDB-show
CHEBI:16850121126547BindingDB-show
CHEBI:16892622209687BindingDB-show
CHEBI:19380944302525BindingDB-show
CHEBI:19435744302787BindingDB-show
CHEBI:24429044322931BindingDB-show
CHEBI:24429144322932BindingDB-show
CHEBI:25052244325566BindingDB-show
CHEBI:25065044325616BindingDB-show
CHEBI:25066044325624BindingDB-show
CHEBI:27155344335342BindingDB-show
CHEBI:27162444335383BindingDB-show
CHEBI:29691544345805BindingDB-show
CHEBI:29691644345806BindingDB-show
CHEBI:29711044345872BindingDB-show
CHEBI:29743744345988BindingDB-show
CHEBI:30857944350287BindingDB-show
CHEBI:30870322209833BindingDB-show
CHEBI:30870544350330BindingDB-show
CHEBI:31956044354252BindingDB-show
CHEBI:31956144354253BindingDB-show
CHEBI:31974744354344BindingDB-show
CHEBI:31977344354358BindingDB-show
CHEBI:31980644354371BindingDB-show
CHEBI:31981444354376BindingDB-show
CHEBI:31981544354377BindingDB-show
CHEBI:32010413305001BindingDB-show
CHEBI:41114644395799BindingDB-show
CHEBI:41115244395800BindingDB-show
CHEBI:41119144395818BindingDB-show
CHEBI:41119244395819BindingDB-show
CHEBI:41190914826129BindingDB-show
CHEBI:41194444396217BindingDB-show
CHEBI:41194544396218BindingDB-show
CHEBI:41198944396230BindingDB-show
CHEBI:41202644396241BindingDB-show
CHEBI:41347044396649BindingDB-show
CHEBI:41368544396716BindingDB-show
CHEBI:42257344400567BindingDB-show
CHEMBL109788546886640BindingDB-show
CHEMBL109894544551468BindingDB-show
CHEMBL1294699993207BindingDB-show
CHEMBL15905944373359BindingDB-show
CHEMBL16030844373339BindingDB-show
CHEMBL18373744396071BindingDB-show
CHEMBL18765011380460BindingDB-show
CHEMBL23195223661679BindingDB-show
CHEMBL23275144432644BindingDB-show
CHEMBL28059544278585BindingDB-show
CHEMBL2889944278552BindingDB-show
CHEMBL29572911564784BindingDB-show
CHEMBL29610714134395BindingDB-show
CHEMBL29688014134400BindingDB-show
CHEMBL29811510655770BindingDB-show
CHEMBL30040644296636BindingDB-show
CHEMBL30150413712034BindingDB-show
CHEMBL30181544293199BindingDB-show
CHEMBL3023769816781BindingDB-show
CHEMBL3051144280365BindingDB-show
CHEMBL36389744396095BindingDB-show
CHEMBL36545244396175BindingDB-show
CHEMBL38334411537088BindingDB-show
CHEMBL41593014134397BindingDB-show
CHEMBL41645714134396BindingDB-show
CHEMBL43077413712019BindingDB-show
CHEMBL45178144561306BindingDB-show
CHEMBL4951114134370BindingDB-show
CHEMBL4973714134372BindingDB-show
CHEMBL5038814134371BindingDB-show
CHEMBL5060014134401BindingDB-show
CHEMBL50766844561305BindingDB-show
CHEMBL5393114134506BindingDB-show
CHEMBL6331110015023BindingDB-show
CHEMBL7685811777524BindingDB-show
CHEMBL7751810061387BindingDB-show
CHEMBL7796510400519BindingDB-show
CHEMBL9411010243225BindingDB-show
DHCaA73651BindingDB-show
DHCeA490351BindingDB-show
Dimethylcarbinol3776DrugBank-show
Dimethylcarbinol3776SuperTarget-show
Guanine, 9.beta.-d-ribofuranosyl-765BindingDB-show
HOCH2C#C-CH2-adenine451935BindingDB-show
HOCH2CH=HC-CH2-adenine6450949BindingDB-show
ilimaquinone72291BindingDB-show
NAD449328DrugBank-show
Neplanocin A72968BindingDB-show
NSC123085275945BindingDB-show
NSC137784283288BindingDB-show
NSC144696286481BindingDB-show
NSC607866147104BindingDB-show
Synonyms:
Adenosylhomocysteinase
AdoHcyase
S-adenosyl-L-homocysteine hydrolase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
SAHH_RAT98.496.5
SAHH_PLAF765.151.4
Q7TNA8_RAT34.817.7
O67198_AQUAE33.318.3
CANT1_HUMAN33.218.3
PNTAA_RHORU32.821.2
ANGT_HUMAN32.417.5
HSLU_HAEIN32.416
CP19A_RAT32.417.9
AROA_ECOLI32.218.2
EFTU_THEAQ32.117
EF1A_SULSO31.817.7
COABC_ECOLI31.817.3
HMGCL_HUMAN31.718.8
THIL_HUMAN31.718.2
C5B3_AMYOR31.417.8
PUR1_HUMAN31.216.9
GCST_THEMA31.116.2
CASP1_HUMAN31.117.1
TPL_ESCIN31.118.7
MP2K1_RAT31.118.5
EDNRB_RABIT31.116.8
MP2K1_MOUSE31.118.5
ATTY_TRYCR31.117.6
MP2K1_HUMAN31.118.3
TRPD_SULSO3117.3
PEPQ_PYRHO30.916.1
RFBE_SALTI30.917.4
Q45135_9MICO30.917.7
RDH8_HUMAN30.817
Protein-Protein Interactions: