Table 3 Docking information of five targets with their corresponding compounds
Target | PDB code | Ligand | Binding affinity (kcal/mol) |
|---|---|---|---|
FABP4 | 5Y0F | Linoleic acid | −6.3 |
FABP4 | 5Y0F | Oleic acid | −5.8 |
FABP4 | 5Y0F | Palmitic acid | −5.9 |
FABP4 | 5Y0F | Stearic acid | −5.9 |
ABCB1 | 6C0V | Palmitic acid | −4.8 |
ABCB1 | 6C0V | Stearic acid | −4.3 |
LDLR | 5OYL | Stearic acid | −3.1 |
PTGS2 | 5KIR | Linoleic acid | −4.2 |
SDC4 | 6EJE | Linoleic acid | −4.9 |