All-Purpose Containers? Lipid-Binding Protein – Drug Interactions
Fig 7
Log10Ki for the interaction of each of the test ligands (in Table 1) with c-FABPL.
The holo structure of the protein (pdb code 1TW4) was taken as receptor and ligand atoms as docking site; the procedure was repeated in the presence (dark grey bars) and in the absence (light grey bars) of consensus water (Fig 1 and S1 Table).