Fig. 1
From: Assessing interaction recovery of predicted protein-ligand poses
Left: Two-dimensional representation of the ligand EZO and its four interactions with the crystal structure 6M2B. Basic residues are shown in blue and residues containing a sulfur atom are shown in yellow. Right: Docked poses generated with GOLD, DiffDock-L and RosettaFold-AllAtom showing the calculated interactions for each model, with the ground truth ligand in grey