You can find more information about enoyl-acyl carrier reductase using the following links:

PFID PFID Old Formal Annotation PlasmoDB TDR Targets Subcellular Localization Affecting Drugs
Drug Name PubMed Articles (year of publication)
PF3D7_0615100 PFF0730c enoyl-acyl carrier reductase PlasmoDB TDR
(1R,3S,5R,6S)-6-Hydroxy-3-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane
(E)-2,3-dihydroxypiperidine-4-carbohydrazonoyl iodide
(e)-oroidin
[(3aR,4S,6aR)-5-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-4-yl]methanol
[4-(9H-fluoren-9-yl)piperazin-1-yl]-(1H-indol-5-yl)methanone
1-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]propane-1,2-dione
15-Desoxyspergualin
1-benzyl-3-acetyl-1,4-dihydropyridine
1-benzyl-3-carbamoyl-1,4-dihydropyridine
1-benzyl-3-carboxymethoxy-1,4-dihydropyridine
1-benzyl-3-thiocarbamoyl-1,4-dihydropyridine
2-(2,4-dichlorophenoxy)-5-(2-phenylethyl)phenol
2-(2'-amino-4'-chloro-phenoxy)-5-chloro-phenol, 5-chloro-2-(4'-chloro-2'-nitro-phenoxy)-phenol)
2-(2-hydrazinyl)thiazole
2,2'-dihydroxydiphenyl ether
2-[2-[(1,4,4a,8a-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]-5-chloro-phenol
2-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]acetonitrile
2-[4-(2,4-dinitrophenyl)pyrazol-1-yl]-4-(trifluoromethyl)pyrimidine
24-ethyl-cholest- 5a-7-en-3-b-ol
2-octadecynoic acid
2-thioxothiazolidin-4-one
3,4-dihydro-methylcatalpol
3,7dihydroxyflavone
3-amino-1-(2-aminoimidazoyl)-prop-1-ene
3-Bromo-N-(4-fluorobenzyl)-benzo[b]thiophene-2-carboxamide
3-Bromo-N-[4-(trifluoromethyl)benzyl]-benzo[b]thiophene-2-carboxamide
4,5-dibromopyrrole-2-carboxylic acid
4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
5',4'-dihydroxy-6,7-dimethoxy-flavanone
5-chloro-2-(2-chloro-4-nitro-phenoxy)phenol
5-chloro-2-[2-[(2-cyclohexa-2,4-dien-1-ylethylamino)methyl]phenoxy]phenol
5-chloro-2-[2-[(cyclohexa-2,4-dien-1-ylmethylamino)methyl]phenoxy]phenol
5-chloro-2-[4-chloro-2-[(cyclohexa-2,4-dien-1-ylmethylamino)methyl]phenoxy]phenol
5-chloro-2-[4-chloro-2-[[(3-chlorophenyl)methylamino]methyl]phenoxy]phenol
5-chloro-2-[4-chloro-2-[1-[(3-chlorophenyl)methylamino]-1-methyl-ethyl]phenoxy]phenol
5-hexadecynoic
6-hexadecynoic
6-hydroxy-flavone
7-[2-(4-Methoxyphenyl)-2-oxoethoxy]-3,4,8-trimethyl-2H-chromen-2-one
9-hexadecynoic
Aclarubicin
Antibodies and small molecules
Apigenin
Aryloxyalkylbenzamide
Benzodiazaborine
Casticin
Catechin gallate
Cerulenin
Chcl(3) extract of rhododendron ungernii leaves, h(2)o-soluble portion of rhododendron smirnovii leaves
Chembridge express library
Chrysoplenetin
Cirsilineol
Combined qm/mm, biochemical, and structural studie, suggested target
Coumarin
Crystal structure of binding pockets, suggested target
Diazaborine
Dihydroergotamine
ENA1096786
Epicatechin gallate
Epigallocatechin gallate
Ethionamide
Eupatin
Evernic acid
Fisetin
Gallocatechin gallate
Gambogic acid
Glutaric anhydride
GNF-Pf-2994
GNF-Pf-3214
GNF-Pf-3769
GNF-Pf-5368
Isatin
Isorhamnetin
Kaempferol
Ladanein
Levulinic acid
Luteolin
Mono-(dimethylaminoethyl) glutarate
Morin
Myricetin
N,n-dimethyl aminopropylamine
N-[(Z)-(5-bromo-2-hydroxy-phenyl)methyleneamino]-4-(1-piperidylsulfonyl)benzamide
N-[(Z)-(5-chloro-2-hydroxy-phenyl)methyleneamino]-4-(1-piperidylsulfonyl)benzamide
N-acetyl-Leu-Leu-norLeu
Nas-21/91
N-benzylidene-4-phenyl-1,3-thiazol-2-amine
Oroidin
Pentacyano(isoniazid)ferrate
Phenylaminoacetic acid
Piplartine
Psoromic acid
Quercetin
Quinine
Rhodanine
Rhodanine-furans
Rhodanine-phenyls
scrolepidoside
Succinamic acid
Taurine
TCMDC-125717
Thiodiazaborine
Triclosan
Triclosan
UKR1308259
Usnic acid
Virtual screening
Vulpic acid
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System