You can find more information about using the following links:

PlasmoDB - the Plasmodium genome resource
The TDR Targets Database

Subcellular Localization

PDB protein strucure

Affecting Drugs
Drug Name PubMed Articles (year of publication)
(2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
(E)-1-(4-butylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
4-(4-bromophenyl)-6-phenethylhexahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
5-amino-N-(2,6-difluorophenyl)-3-((4-sulfamoylphenyl)amino)-1H-1,2,4-triazole-1-carbothioamide
Bisindolylmaleimide iii
Bisindolylmaleimide x
Chalcone
Chlorhexidine
Flavone
Hymenialdisine
In silico prediction of protein targets of antimalarial compounds, suggested target
Indirubin-3'-monoxime
Indirubin-3'monoxime-5-sulphonate
Nitro bt
Purvalanol b
Pyrrolopyrazines
quinolone
Remiszewski_010
Staurosporine
Telomerase inhibitor