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Target Details

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Name:AMP deaminase 1
Uniprot name:AMPD1_HUMAN
Accession Numbers:P23109 Q5TF00
EC-Number:3.5.4.6
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
CHEBI:19371744302467BindingDB-show
CHEBI:19375344302493BindingDB-show
CHEMBL28477910664161BindingDB-show
CHEMBL28525323674790BindingDB-show
CHEMBL28736510688802BindingDB-show
CHEMBL28760210664160BindingDB-show
CHEMBL28789144284930BindingDB-show
CHEMBL28801310686721BindingDB-show
CHEMBL28801710784478BindingDB-show
CHEMBL28815710712334BindingDB-show
CHEMBL28818410597716BindingDB-show
CHEMBL28841423685399BindingDB-show
CHEMBL28860710497770BindingDB-show
CHEMBL28881910592379BindingDB-show
CHEMBL28890910692590BindingDB-show
CHEMBL28902710546179BindingDB-show
CHEMBL28978810385026BindingDB-show
CHEMBL29003010782501BindingDB-show
CHEMBL29011110831164BindingDB-show
CHEMBL29015723673768BindingDB-show
CHEMBL29038110782502BindingDB-show
CHEMBL29041823701074BindingDB-show
CHEMBL29061910686092BindingDB-show
CHEMBL29077010666097BindingDB-show
CHEMBL29094910778046BindingDB-show
CHEMBL3485910759722BindingDB-show
CHEMBL3548810519324BindingDB-show
CHEMBL3552410780561BindingDB-show
CHEMBL3572410617554BindingDB-show
CHEMBL3573010669296BindingDB-show
CHEMBL3577710854788BindingDB-show
CHEMBL3638544284661BindingDB-show
CHEMBL3663610735487BindingDB-show
CHEMBL3669944284914BindingDB-show
CHEMBL3675010781791BindingDB-show
CHEMBL3679010665962BindingDB-show
CHEMBL3686023706002BindingDB-show
CHEMBL3693710753895BindingDB-show
CHEMBL3698644284874BindingDB-show
CHEMBL3702710666854BindingDB-show
CHEMBL3707110381836BindingDB-show
CHEMBL3707410828059BindingDB-show
CHEMBL3709010496516BindingDB-show
CHEMBL3718110833506BindingDB-show
CHEMBL3718310569307BindingDB-show
CHEMBL3729610692007BindingDB-show
CHEMBL3730510640157BindingDB-show
CHEMBL3740810688670BindingDB-show
CHEMBL3749410828468BindingDB-show
CHEMBL3755910617406BindingDB-show
CHEMBL3775023678986BindingDB-show
CHEMBL3791010687165BindingDB-show
CHEMBL3803810669106BindingDB-show
CHEMBL3812810781542BindingDB-show
CHEMBL3821810562655BindingDB-show
CHEMBL3825644284938BindingDB-show
CHEMBL3830510803736BindingDB-show
CHEMBL3830610804745BindingDB-show
CHEMBL3938910713805BindingDB-show
CHEMBL3939123695910BindingDB-show
CHEMBL3943023670742BindingDB-show
CHEMBL3945644285201BindingDB-show
CHEMBL3955410042142BindingDB-show
CHEMBL3956510715769BindingDB-show
CHEMBL3969410640304BindingDB-show
CHEMBL3992410496515BindingDB-show
CHEMBL4010710710372BindingDB-show
CHEMBL41805610828329BindingDB-show
CHEMBL4307429999585BindingDB-show
CHEMBL43151223678602BindingDB-show
CHEMBL44877710787407BindingDB-show
CHEMBL6023544302468BindingDB-show
Mercaptopurine667490DrugBank-show
Methylnitroimidazolylmercaptopurine2265DrugBank-show
Muskeladenylsaeure6083DrugBank-show
Synonyms:
AMP deaminase 1
AMP deaminase isoform M
Myoadenylate deaminase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
AMPD1_RAT96.192.8
AMPD3_HUMAN74.959.2
AMPD2_HUMAN56.241.6
Q8IDF9_PLAF732.716.7
NEP_RAT31.916.8
NEP_MOUSE31.317
NEP_HUMAN30.916.8
PDE10_RAT30.916.3
A3GGJ4_PICST30.818
P71143_CLOTM30.417.6
PBPC_BACSU30.418
LEF_BACAN30.217
CATE_ECOLI30.116.6
SYT_STAAW3016.6
GSH1_HUMAN29.817
PDE4D_MOUSE29.616.6
PDE6C_BOVIN29.615.4
SYK_HUMAN29.516
GYS1_HUMAN29.417.7
Q4W5I3_HUMAN29.417
Q6I7E7_STAAU29.416.1
SYTC_HUMAN29.418.1
MCCA_HUMAN29.316.1
LMNA_HUMAN29.216.9
C1S_HUMAN29.216.9
Q92138_XENLA29.216.2
Q12844_HUMAN29.115.4
TERA_MOUSE29.116.3
ABCG2_HUMAN29.116.7
Q6P4H5_HUMAN2916.6
Protein-Protein Interactions:
Uniprot nameSource
MYH2_HUMANPMID 9730972