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Target Details

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Name:Adenosine deaminase
Uniprot name:ADA_HUMAN
Accession Numbers:P00813 Q53F92 Q6LA59
EC-Number:3.5.4.4
Organism:Homo sapiens
Human
PDB IDs:1M7M 3IAR
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1qxl448215BindingDB-show
1uml448903BindingDB-show
AC1MHQ053009363BindingDB-show
AIDS210536447342BindingDB-show
AIDS210539449014BindingDB-show
Antistenocardin3108DrugBank-show
Arabinosyladenine191BindingDB-show
CHEBI:14169744283248BindingDB-show
CHEBI:25646844328220BindingDB-show
CHEBI:31826444353726BindingDB-show
CHEMBL11810644344353BindingDB-show
CHEMBL12171411431071BindingDB-show
CHEMBL12201611164109BindingDB-show
CHEMBL12362011155059BindingDB-show
CHEMBL12472811225254BindingDB-show
CHEMBL12503811235305BindingDB-show
CHEMBL12520811294474BindingDB-show
CHEMBL12527511394608BindingDB-show
CHEMBL1369724825633BindingDB-show
CHEMBL1410622628519BindingDB-show
CHEMBL1782213989301BindingDB-show
CHEMBL1849621265683BindingDB-show
CHEMBL1865913989295BindingDB-show
CHEMBL1883844272119BindingDB-show
CHEMBL27481424825634BindingDB-show
CHEMBL27488824825632BindingDB-show
CHEMBL2807849925597BindingDB-show
CHEMBL28616444278450BindingDB-show
CHEMBL28638744283251BindingDB-show
CHEMBL32783021145345BindingDB-show
CHEMBL33229811373857BindingDB-show
CHEMBL33244011188723BindingDB-show
CHEMBL33380911406877BindingDB-show
CHEMBL3341729824827BindingDB-show
CHEMBL33419711774256BindingDB-show
CHEMBL34008611453636BindingDB-show
CHEMBL34029710480325BindingDB-show
CHEMBL34055711454124BindingDB-show
CHEMBL35980310238071BindingDB-show
CHEMBL42017411225534BindingDB-show
CHEMBL43597111350966BindingDB-show
CHEMBL43633210173385BindingDB-show
CHEMBL5707909842886BindingDB-show
CHEMBL9677244327031BindingDB-show
Chlorodeoxyadenosine20279DrugBank-show
Chlorodeoxyadenosine20279SuperTarget-show
CID1146532111465321BindingDB-show
Coformycin25447BindingDB-show
Deoxycoformycin40926BindingDB-show
Deoxycoformycin40926DrugBank-show
Deoxycoformycin40926SuperTarget-show
DEOXYCONFORMYCIN44328477BindingDB-show
EHNA3206BindingDB-show
Fludarabine657237SuperTarget-show
Fludarabine monophosphate30751DrugBank-show
FR0447339BindingDB-show
FR6449013BindingDB-show
FR9447546BindingDB-show
FRC449015BindingDB-show
pentostatin439693BindingDB-show
URIDINE6029PROMISCUOUSPMID 176177show
Vidarabine6713976BindingDB-show
Synonyms:
Adenosine aminohydrolase
Adenosine deaminase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
ADA_BOVIN94.288.7
ADA_MOUSE90.480.7
INO1_MYCTU36.518.6
Q97UY8_SULSO33.618.3
MP2K1_HUMAN32.717.4
HEM2_HUMAN32.717.4
HEM2_PSEAE32.517.4
FCL_ECOLI32.417.8
C6ELL5_ECOBD31.919.1
DDL_LEUME31.716.7
ITPK1_ENTHI31.718.3
LDHD_LACDA31.717.1
MP2K1_RAT31.517
AAT_THET831.418
Q9YFU8_AERPE31.319
HEM2_ECOLI31.218.9
MP2K1_MOUSE31.217
MDHC_PIG31.116.2
ALF_ECOLI3117.6
CYC9_DESDA30.819.5
SPSA_BACSU30.818.5
ALDOA_RABIT30.820.6
HEM1_METKA30.717.4
Q5VX04_HUMAN30.717.3
ADH7_MOUSE30.615.2
Q9WZL4_THEMA30.517.1
ALDOA_HUMAN30.519.9
PPA5_PIG30.518.3
O54288_SULSF30.516.5
GLDA_GEOSE30.516.7
Protein-Protein Interactions: