Fig. 4From: Computational investigations of physicochemical, pharmacokinetic, toxicological properties and molecular docking of betulinic acid, a constituent of Corypha taliera (Roxb.) with Phospholipase A2 (PLA2)The superimposition of the best docking structure with the X-ray structure visualized in PyMOL; () experimental ligand, () docked ligandBack to article page