Fig. 3From: 3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum Ligplot diagram and docked Complex of PfM18AAP with ligand ChEMBL Database Compound [2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl hexopyranosiduronic acid]Back to article page