You can find more information about malonyl CoA-acyl carrier protein transacylase precursor using the following links:

PFID

PFID Old

Formal Annotation

PlasmoDB

TDR Targets

Subcellular Localization

Affecting Drugs

Drug Name

PubMed Articles (year of publication)

PF3D7_1312000

PF13_0066

malonyl CoA-acyl carrier protein transacylase precursor

PlasmoDB

TDR

(1S,2S,4S)-4,7,7-trimethylnorbornan-2-ol	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
(2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
(S)-4,8-Dimethyl-2-(2-oxo-tetrahydrothiophen-3-ylamino)-non-7-enoic acid benzhydryl-amide	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery
[(1S)-1-(4-methylsulfanylphenyl)ethyl]azanium	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
1-(Pyridin-3-yl)piperidine-4-carboxylic acid	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
1-[(2S,4S,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-methylamino-pyrimidin-2-on	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
1-Biphenyl-4-ylmethyl-1H-pyrrole-2-carboxylic acid	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery
1-Boc-3-(Aminomethyl)azetidine	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
1-toluene sulfonyl fluoride	Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach
2-({2-Bis(carboxymethyl)amino]ethyl}(- carboxymethyl)amino)acetic acid	Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach
2-(1-Chloro-ethyl)-4-hydroxy-8-trifluoromethyl-quinoline-3-carboxylic acid thiazol-2-ylamide	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery
2-(4-Chloro-phenyl)-2-(2-oxotetrahydrothiophen-3-ylamino)- N-(1-propylbutyl)acetamide	Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach
2-(4-Chloro-phenyl)-2-(2-oxotetrahydrothiophen-3-ylamino)-N-(1-propylbutyl)acetamide	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery
2-Dichloromethyl-4-hydroxy-8-trifluoromethyl-quinoline-3-carboxylic acid (4-phenyl-3H-1l4-thiazol-2-yl)-amide	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery
2-methyl-1H-benzimidazole-5-carboxylic acid	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
2-methylimidazo[1,2-a]pyridine-6-carboxylate	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
3-Bromo-N-[4-(ethylcarbamoyl)phenyl]-4-isobutoxybenzamide	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
3-Ethyl-3-MethylglutariMide	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
3-Methyl-2-(2-oxo-tetrahydro-thiophen-3-ylamino)-N-(2,4,6 -trimethylphenyl)-butyramide	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery
4-(Methylamino)benzoic acid	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
4-Acetamidophenyl acetate	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
5-Benzimidazolecarboxylic acid	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
AC1LGV9G	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
Arthemeter	Towards a proteomic definition of CoArtem action in Plasmodium falciparum malaria
Cyclamic acid	Multivariate PLS Modeling of Apicomplexan FabD-Ligand Interaction Space for Mapping Target-Specific Chemical Space and Pharmacophore Fingerprints
N,n-dimethyl aminopropylamine	Synthesis and bio-evaluation of alkylaminoaryl phenyl cyclopropyl methanones as antitubercular and antimalarial agents
Trifluoperazine	Deorphanization of Malonyl CoA:ACP Transacylase Drug Target in Plasmodium falciparum (PfFabD) Using Bacterial Antagonists: A 'Piggyback' Approach for Antimalarial Drug Discovery

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