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)
((4S)-(N-((N-acetyl-l-lysyl)-l-isoleucyl-l-threonyl-l-alanyl)-2,2-difluoro-3-oxo-4-aminopentanoyl)glycine
(2S,3R)-2-((S)-2-acetamido-2-cyclopentylacetamido)-3-hydroxy-N-(2-(((R)-2-hydroxy-1,2-oxaborolan-3-yl)amino)-2-oxoethyl)butanamide
(4S)-(N-((N-acetyl-l-isoleucyl)-l-threonyl-l-alanylamino)-2,2-difluoro-3-oxo-4-aminopentanoyl)glycine
2-benzimidazolylhydrazine
4-[2-(4-fluorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrrol-3-yl]pyridine
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
4-pyridylhydrazine
4-Quinolinhydrazines
arylhydrazone
Azurin, h.8-azurin and laz as potential targets
Benzodioxaphosphininamine
Chembl1241101
Chloroisocoumarins
Difluorostatone
E64
Maslinic acid
Molecular determinants of binding, suggested target
Mrt12113
Peptidyl alpha-ketoamides
PfSUB2 propeptide
Phosphonate
Psalmopeotoxin i (pcfk1)
SUB1-ProM