Fig. 2From: Adverse drug reactions triggered by the common HLA-B*57:01 variant: virtual screening of DrugBank using 3D molecular dockingData shown is from SP − P1 round of docking for 15,044 binding conformationsScreening of docked compounds to identify actives (DS ≤ −7 kcal/mol and eM ≤ −50 kcal/mol).Back to article page