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Target Details

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Name:Trifunctional purine biosynthetic protein adenosine-3
Uniprot name:PUR2_HUMAN
Accession Numbers:A8K945 A8KA32 O14659 P22102
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1MEJ 1MEN 1MEO 1NJS 1RBM 1RBQ 1RBY 1RBZ 1RC0 1RC1 1ZLX 1ZLY 2QK4 2V9Y
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
10-CF3C(OH)2-DDACTHF, HYDROLYZED FORM OF 10-TRIFLUOROACETYL-5,10-DIDEAZA-ACYCLIC-5,6,7,8-TETRAHYDROFOLIC ACID5288669DrugBank-show
5-DACTHF164060BindingDB-show
AC1L1FXT3439BindingDB-show
AC1L8FKC425380BindingDB-show
CHEBI:70330946233074BindingDB-show
CHEMBL15217214506207BindingDB-show
CHEMBL15355014506205BindingDB-show
CHEMBL15803414778726BindingDB-show
CHEMBL17087419427206BindingDB-show
CHEMBL19263224737646BindingDB-show
CHEMBL20524611619424BindingDB-show
CHEMBL2234444458157BindingDB-show
CHEMBL2327844459092BindingDB-show
CHEMBL2369944459147BindingDB-show
CHEMBL2387213844685BindingDB-show
CHEMBL2588910027953BindingDB-show
CHEMBL27930244459073BindingDB-show
CHEMBL28284310320579BindingDB-show
CHEMBL28401313844684BindingDB-show
CHEMBL28523219831944BindingDB-show
CHEMBL28645944282888BindingDB-show
CHEMBL28770044282889BindingDB-show
CHEMBL29081513942163BindingDB-show
CHEMBL2971319831955BindingDB-show
CHEMBL3030119831949BindingDB-show
CHEMBL3036423043019BindingDB-show
CHEMBL3084214751120BindingDB-show
CHEMBL30941510838476BindingDB-show
CHEMBL3102744279687BindingDB-show
CHEMBL3110744279567BindingDB-show
CHEMBL3117619831952BindingDB-show
CHEMBL3141169910387BindingDB-show
CHEMBL31507644318750BindingDB-show
CHEMBL31562710576283BindingDB-show
CHEMBL316099910712BindingDB-show
CHEMBL36530744398808BindingDB-show
CHEMBL3663944285361BindingDB-show
CHEMBL3667413942162BindingDB-show
CHEMBL37870444410950BindingDB-show
CHEMBL37909424971341BindingDB-show
CHEMBL38170611511313BindingDB-show
CHEMBL41730419831948BindingDB-show
CHEMBL42468311656875BindingDB-show
CHEMBL44095044282863BindingDB-show
CHEMBL49093424748572BindingDB-show
CHEMBL49110424771725BindingDB-show
CHEMBL49112924771726BindingDB-show
CHEMBL49129842637584BindingDB-show
CHEMBL49880044586878BindingDB-show
CHEMBL50252824759805BindingDB-show
CHEMBL52245542637226BindingDB-show
CHEMBL52692825034277BindingDB-show
CHEMBL59074046179980BindingDB-show
CHEMBL60558046180056BindingDB-show
CHEMBL8218144318761BindingDB-show
CHEMBL8226144318719BindingDB-show
CHEMBL8239044318747BindingDB-show
CHEMBL8404510503680BindingDB-show
CHEMBL841639847412BindingDB-show
CHEMBL8460511799037BindingDB-show
CHEMBL8472810526871BindingDB-show
CHEMBL8490410551484BindingDB-show
CHEMBL8493510766724BindingDB-show
CHEMBL8543644318773BindingDB-show
CHEMBL8584815908575BindingDB-show
CHEMBL858719804048BindingDB-show
CHEMBL8892944323008BindingDB-show
DDACTHF14796099BindingDB-show
DIDEAZAFOLATE10026174BindingDB-show
Doptcga157844BindingDB-show
Doptzga157845BindingDB-show
Glycineamideribotide5459918DrugBank-show
Lometrexol1773BindingDB-show
Lometrexol105040BindingDB-show
Lometrexol148138BindingDB-show
Methylaminopterin4112BindingDB-show
Methylaminopterinum72440BindingDB-show
n-(4-{[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl]amino}benzoyl)glutamic468708BindingDB-show
NSC278167322155BindingDB-show
Pemetrexed446556BindingDB-show
Pemetrexed60843DrugBank-show
Tetrahydrohomofolate44459146BindingDB-show
Trihydroxypropane753SuperTarget-show
Synonyms:
Trifunctional purine biosynthetic protein adenosine-3
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
Q12843_HUMAN32.217.9
HXK3_HUMAN31.618.8
NNTM_HUMAN31.419.8
PK3CB_HUMAN31.217.2
O75555_HUMAN30.918.4
PK3CB_MOUSE30.817.6
GRIK4_HUMAN30.717.4
DPO1_THEAQ30.218.6
ANPRA_RAT30.217.9
PDE6C_BOVIN29.916.5
SECA1_MYCTU29.918.9
S12A2_HUMAN29.718.7
Q53ZR1_HUMAN29.718.7
DPYD_PIG29.617.1
P93098_CERPU29.617
CARB_ECOLI29.517.1
INVA_YERPS29.417.3
Q12844_HUMAN29.317.1
PYC_HUMAN29.317.5
NAC1_HUMAN29.216.9
DPYD_HUMAN2916.8
BGALA_PENSQ2918.5
GRIA4_HUMAN28.918
SYAC_HUMAN28.818.3
MCM6_HUMAN28.817.2
PARP1_CHICK28.617.7
NNTM_BOVIN28.517.8
METH_ECOLI28.516.8
PK3CG_MOUSE28.415.9
S12A3_HUMAN28.316.6
Protein-Protein Interactions: