You can find more information about
Adenosine deaminase
using the following links:
PFID
PFID Old
Formal Annotation
PlasmoDB
TDR Targets
Subcellular Localization
Affecting Drugs
Drug Name
PubMed Articles (year of publication)
PF3D7_1029600
PF10_0289
adenosine deaminase
PlasmoDB
TDR
(+)-Costunolide
Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry
2'-deoxycoformycin
Structures of substrate- and inhibitor-bound adenosine deaminase from a human malaria parasite show a dramatic conformational change and shed light on drug selectivity
Antimalarial drug targets in Plasmodium falciparum predicted by stage-specific metabolic network analysis
2'-Deoxy-D-coformycin
L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase
4-amino-1-(L-ribofuranosyl)pyrazolo[3,4-d]-pyrimidine
L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase
5'-methylthio-2'-deoxycoformycin
Synthesis of 5'-methylthio coformycins: specific inhibitors for malarial adenosine deaminase
5'-methylthiocoformycin
Synthesis of 5'-methylthio coformycins: specific inhibitors for malarial adenosine deaminase
Cladribine
Target-similarity search using Plasmodium falciparum proteome identifies approved drugs with anti-malarial activity and their possible targets
coformycin
L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase
Erythrocytic adenosine monophosphate as an alternative purine source in Plasmodium falciparum
Coformycin
Structural and metabolic specificity of methylthiocoformycin for malarial adenosine deaminases
Antimalarial drug targets in Plasmodium falciparum predicted by stage-specific metabolic network analysis
D-coformycin
L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase
Eseroline
Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry
Fludarabine
Target-similarity search using Plasmodium falciparum proteome identifies approved drugs with anti-malarial activity and their possible targets
L-adenosine, 2,6-diamino-9-(L-ribofuranosyl)purine
L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase
Methylthiocoformycin
Structural and metabolic specificity of methylthiocoformycin for malarial adenosine deaminases
N,N-dipropylsuccinamic acid
Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry
NSC45570
Dual role of azo compounds in inhibiting Plasmodium falciparum adenosine deaminase and hemozoin biocrystallization
trans-partenolide
Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System