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PFID PFID Old Formal Annotation PlasmoDB TDR Targets Subcellular Localization Affecting Drugs
Drug Name PubMed Articles (year of publication)
PF3D7_1436600 PF14_0346 cGMP-dependent protein kinase PlasmoDB TDR
(3-(3-(4-(Methylsulfinyl)phenyl)imidazo[1,2-b]- pyridazin-6-yl)phenyl)(piperazin-1-yl)methanone
(R)-4‐[3‐(3‐chlorophenyl)‐5‐[(diethylamino)methyl]‐1,2‐oxazol‐4‐yl]‐N‐[1‐(1‐methyl‐1H‐pyrazole‐3‐carbonyl)pyrrolidin‐3‐yl]pyrimidin‐2‐amine.
1-(1-methyl-1H-pyrazol-3-yl)-2-(4-(4-methyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl)ethan-1-one
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine
2-(4-(5-(4-fluorophenyl)-4-(pyridin-4-yl)-1h-pyrrol-2-yl)piperidin-1-yl)ethanamine
3-{6-[(3-Methylbutyl)amino]pyridin-3-yl}-N-(1-methylpiperidin-4-yl)imidazo[1,2-b]pyridazin-6-amine
4-(2-(4-fluorophenyl)-5-(piperidin-4-yl)-1h-pyrrol-3-yl)pyridine
4-(2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
4-(4-(4-fluorophenyl)-2-(piperidin-4-yl)thiazol-5-yl)-N-(4-(4-methylpiperazin-1-yl)phenyl)pyrimidin-2-amine
4-[(E)-2-[(Z)-[4-[(dimethylamino)methyl]-1,5-dimethyl-2-pyridylidene]amino]-2-(4-fluoro-3-methylsulfonyl-phenyl)vinyl]-N-pentyl-pyrimidin-2-amine
4-[(E)-2-[(Z)-[4-[(dimethylamino)methyl]-1-methyl-2-pyridylidene]amino]-2-(3-methylsulfonylphenyl)vinyl]-N-pentyl-pyrimidin-2-amine
4-[2-(4-fluorophenyl)-5-(1- methylpiperidine-4-yl)-1H-pyrrol-3-yl]pyridine
4-[2-(4-fluorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrrol-3-yl]pyridine
4-[2-(4-fluorophenyl)-5-(1-methylpiperidine-4-yl)-1h-pyrrol-3-yl] pyridine
4-[2-(4-fluorphenyl)-5-(1-methylpiperidine-4-yl)-1h pyrrol-3-yl]pyridine
4-[2-(fluorphenyl)-5-(1-methylpiperidine-4-yl)-1H pyrrol-3-yl]pyridine
4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
5-(2-(1-amino-2-methylpropan-2-yl)-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2-chlorophenol
8-NBD-cGMP
9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
9-methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one
Arc-668
Arc-902
autoinhibitory segment (AIS)
Kni-10006
ML10
N-(2-Aminoethyl)isoquinoline-5-sulfonamide
N-(5-(5-(2-((cyclopropylamino)methyl)pyrimidin-4-yl)-2-(1-methylpiperidin-4-yl)thiazol-4-yl)-2-fluorophenyl)methanesulfonamide
N-[2-(Methylamino)ethyl]isoquinoline-5-sulfonamide
N1-(4-(2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)-N3,N3-dimethylpropane-1,3-diamine
Pyrrole, 4-[2- (4-fluorophenyl)-5-(1-methylpiperidine-4-yl)-1h-pyrrol-3-yl] pyridine
Staurosporine
trans-N-(3-{2-[(3-Fluoropyridin-2-yl)amino]pyrimidin-5-yl}imidazo[1,2-b]pyridazin-6-yl)cyclohexane-1,4-diamine
trans-N-{3-[5-Fluoro-6-(pyridin-2-ylamino)pyridin-3-yl]imidazo[1,2-b]pyridazin-6-yl}cyclohexane-1,4-diamine
Trisubstituted pyrrole
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System