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PFID PFID Old Formal Annotation GeneDB PlasmoDB TDR Targets Subcellular Localization Affecting Drugs
Drug Name PubMed Articles (year of publication)
PF3D7_0106300 PFA0310c calcium-transporting ATPase GeneDB PlasmoDB TDR
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
(1E,4E)-1,5-bis(4-methylphenyl)penta-1,4-dien-3- one
(1R,3R,5aS,5bR,9S,11aR)-3-((3-(4-(3-aminopropyl)piperazin-1-yl)propyl)carbamoyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate
(3R,5aalpha,8aalpha,12aR)-10beta-(6-Oxotetrahydro-2H-pyran-2-yl)decahydro-3,6alpha,9beta-trimethyl-3beta,12alpha-epoxypyrano[4,3-j]-1,2-benzodioxepin
(4S,5E,8S,9E,11S,13E,15E,18R)-4-(((2R,3R,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-8-methoxy-9,11-dimethyl-18-((1Z,4E)-2-methylhexa-1,4-dien-1-yl)oxacyclooctadeca-5,9,13,15-tetraen-2-one
(E)-1,3- bis(4-hydroxylphenyl)prop-2-en-1-one
1,2,4,5-tetraoxane
1,2,4-tri-oxane
1,2,4-trioxolane
1-benzofuran-2-yl-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
2,5-di(tert-butyl)-1,4-benzohydroquinone
4-(3-(3-((4-butylpiperazin-1-yl)(imino)methyl)phenyl)ureido)-N-(4-sulfamoylbenzyl) benzenesulfonamide
AGN-PC-036KA3
Artemether
Artemisinin
Artemisone
Artesunate
calmidazolium
Chembl2172226
Chloroquine
CID 10625452
Crystal structure, suggested target
Curcumin
Cyclopiazonic acid
Dihydroartemisinin
Guaianolide
Iron + artemisinin
Lead diacetate
methyl (2R,3'R,6a'R,6b'R,7a'R)-3',6a'-dimethyldecahydro-9'H,11'H-spiro[oxirane-2,10'-[9,11a]methanonaphtho[1',2':1,7]cyclohepta[1,2-b]oxirene]-3'-carboxylate
methyl (3R,6aR,6bR,7aR,10S)-10-hydroxy-10-(hydroxymethyl)-3,6a-dimethyldodecahydro-9H-9,11a-methanonaphtho[1',2':1,7]cyclohepta[1,2-b]oxirene-3-carboxylate
methyl (4R,8S,11bS)-8-(hexahydropyrimidin-2-yl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate
methyl 4-(imino(3-(3-(4-(N-(4-sulfamoylbenzyl)sulfamoyl)phenyl)ureido) phenyl)methyl) piperazine-1-carboxylate
N-{3-[4-(3-aminopropyl)piperazinyl]propyl}-3-Ohexanoylbetulinamide
Nsc 95397
Oz277
Rbx-11160
Rh5 antibody
Simulated noncompetitive inhibitors
Thaperoxide
Thapsigargin
PF3D7_1211900 PFL0590c non-SERCA-type Ca2+ -transporting P-ATPase GeneDB PlasmoDB TDR
(+)-SJ733
(2S,3S,4R)-1-(cyclopentanecarbonyl)-4-(hydroxymethyl)-3-[2-(4-methoxyphenyl)phenyl]azetidine-2-carbonitrile
(3S,4S)-N-(3-Cyano-4-fluorophenyl)-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydro-4-isoquinolinecarboxamide
(8R,9S,10S)-10-[(dimethylamino)methyl]-N-(4-methoxyphenyl)-9-[4-(2-phenylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(E)-3-(furan-2-ylmethyl)-8-methoxy-6-(prop-1-en-1-yl)-3,4-dihydro-2H-benzo[e][1,3]oxazine
5',7-Dichloro-6-fluoro-3-methyl-2,3,4,9-tetrahydrospiro[β-carboline-1,3'-indol]-2'-ol
5',7-Dichloro-6-fluoro-3-methyl-2,3,4,9-tetrahydrospiro[β-carboline-1,3'-indol]-2'-ol [
C-linked phenyl butenonyl c-glycosides with ureidyl, thioureidyl, and sulfonamidyl moieties
Cyclopiazonic acid
Essentiality, suggested target
Gnf-pf4492
KAE609
KAF246
Mls000116597
MMV000653
MMV000662
MMV000848
MMV006427
MMV006429
MMV007617
MMV007978
MMV009063
MMV011567
MMV019017
MMV020660
MMV396633
MMV396715
MMV396719
MMV396749
MMV665796
MMV665800
MMV665803
MMV665826
MMV665857
MMV665878
MMV665890
MMV665918
N-(4-(4-chloro-2-fluorophenyl)-1,3-dimethyl-1H-pyrazol5-yl)-2-(2-isopropyl-1H-benzo[d]imidazol-1-yl)acetamid
Naproxen
NITD139
Nitd246
Nitd609
SJ733
Spiroindolone
Spirotetrahydro-β–carbolines
Vanadate
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System