Fig. 3: Molecular docking of 1-PG into HPCA and TOMM22.
From: Chemoproteomics identifies protein ligands for monoacylglycerol lipids
Orientation of 1-PG docked into the identified hydrophobic cavity of (A) HPCA and (B) TOMM22. In both (A) and (B), the top panel shows the docking of 1-PG in the hydrophobic cavity of an electrostatic surface model of the respective protein; the middle panel shows the possible residues interacting with 1-PG within this hydrophobic pocket; and the bottom panel shows a two-dimensional illustration of the various residues putatively interacting with 1-PG docked in the hydrophobic pocket.
