You can find more information about using the following links:

PlasmoDB - the Plasmodium genome resource
The TDR Targets Database

PDB protein strucure

Affecting Drugs
Drug Name PubMed Articles (year of publication)
((1S)-1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy- 1,4-imino-D-ribitol
(-)-epigallocatechin gallate
(3R,4R)-1-((2-amino-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-ium
(methoxyphenyl)inosine
2'-deoxy ImmG
2'-deoxy ImmH
4’-Deaza-1’- Aza-2’-Deoxy-1’-(9-Methylene)-Immucillin-G
5-(m-benzyloxy) benzylbarbituric acid
Adenosine
Bcx-4945
Biochemical and biophysical characterization, suggested target
Citrinin
DADMe-ImmG
Guanosine
His-His-Asp-Gly-Asn-Gln-Cys-His-Cys-Asp)
Immucillin
Immucillin H
Immucillin-H
Lupeol
Methylthio-immucillin-h
Mt-immh
MT-ImmH
N-bromosuccinamide
Quinine
Suggested target
Uracil equivalents of purine-based pnp transition state inhibitors
ZINC09933332
ZINC12088418
ZINC78322339
ZINC89866699