You can find more information about PF3D7_1029600-Adenosine deaminase using the following links:

PDB protein strucure

• 6II7

Affecting Drugs
Drug Name	PubMed Articles (year of publication)
(+)-Costunolide	Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry(2018)
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(2008) Antimalarial drug targets in Plasmodium falciparum predicted by stage-specific metabolic network analysis(2010)
2'-Deoxy-D-coformycin	L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase(1999)
4-amino-1-(L-ribofuranosyl)pyrazolo[3,4-d]-pyrimidine	L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase(1999)
5'-methylthio-2'-deoxycoformycin	Synthesis of 5'-methylthio coformycins: specific inhibitors for malarial adenosine deaminase(2007)
5'-methylthiocoformycin	Synthesis of 5'-methylthio coformycins: specific inhibitors for malarial adenosine deaminase(2007)
Cladribine	Target-similarity search using Plasmodium falciparum proteome identifies approved drugs with anti-malarial activity and their possible targets(2017)
coformycin	L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase(1999) Erythrocytic adenosine monophosphate as an alternative purine source in Plasmodium falciparum(2008)
Coformycin	Structural and metabolic specificity of methylthiocoformycin for malarial adenosine deaminases(2009) Antimalarial drug targets in Plasmodium falciparum predicted by stage-specific metabolic network analysis(2010)
D-coformycin	L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase(1999)
Eseroline	Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry(2018)
Fludarabine	Target-similarity search using Plasmodium falciparum proteome identifies approved drugs with anti-malarial activity and their possible targets(2017)
L-adenosine, 2,6-diamino-9-(L-ribofuranosyl)purine	L-nucleoside analogues as potential antimalarials that selectively target Plasmodium falciparum adenosine deaminase(1999)
Methylthiocoformycin	Structural and metabolic specificity of methylthiocoformycin for malarial adenosine deaminases(2009)
N,N-dipropylsuccinamic acid	Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry(2018)
NSC45570	Dual role of azo compounds in inhibiting Plasmodium falciparum adenosine deaminase and hemozoin biocrystallization(2022)
trans-partenolide	Fragment-Based Screening of a Natural Product Library against 62 Potential Malaria Drug Targets Employing Native Mass Spectrometry(2018)