Fig. 4. 3D docking simulations and 2D in Meroterpenoids from the leaves of Psidium guajava (guava) cultivated in Korea using MS/MS-based molecular networking

Fig. 4. 3D docking simulations and 2D diagrams of ligand interactions for compounds 1–4 in the active site of PTP1B (PDB code 1NNY).