You can find more information about
Aspartyl aminopeptidase
using the following links:
PFID
PFID Old
Formal Annotation
PlasmoDB
TDR Targets
Subcellular Localization
Affecting Drugs
Drug Name
PubMed Articles (year of publication)
PF3D7_0932300
PFI1570c
M18 aspartyl aminopeptidase
PlasmoDB
TDR
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1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-Chloroquine
3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylamino methyl)phenol
3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
Bestatin
Roles for two aminopeptidases in vacuolar hemoglobin catabolism in Plasmodium falciparum
Inhibitors of the Plasmodium falciparum M17 Leucine Aminopeptidase
Bufexamac
Inhibitors of the Plasmodium falciparum M17 Leucine Aminopeptidase
CHEMBL2414638
3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
CHEMBL532976
3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
cladosporin
X-ray crystal structure and specificity of the Plasmodium falciparum malaria aminopeptidase PfM18AAP
E-64
Roles for two aminopeptidases in vacuolar hemoglobin catabolism in Plasmodium falciparum
N-(7-Chloro-4-quinolinyl)-N’-ethyl-1,4-butanediamine
3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]quinolin-4-amine
3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
Pepstatin
Roles for two aminopeptidases in vacuolar hemoglobin catabolism in Plasmodium falciparum
Phosphinic
The M18 aspartyl aminopeptidase of the human malaria parasite Plasmodium falciparum
Pro-arg-fluoromethyl ketone
Roles for two aminopeptidases in vacuolar hemoglobin catabolism in Plasmodium falciparum
T6053197
In silico prediction of anti-malarial hit molecules based on machine learning methods
Tosedostat
Inhibitors of the Plasmodium falciparum M17 Leucine Aminopeptidase
ZINC15540089
In silico prediction of anti-malarial hit molecules based on machine learning methods
ZINC15540462
In silico prediction of anti-malarial hit molecules based on machine learning methods
ZINC15541675
In silico prediction of anti-malarial hit molecules based on machine learning methods
Expasy - NiceZime View
Brenda - The Comprehensive Enzyme Information System