From: In silico molecular targets, docking, dynamics simulation and physiologically based pharmacokinetics modeling of oritavancin
Target name
Uniprot ID
Probability
Model accuracy
Acyl-CoA desaturase
Q86SK9
73.36%
97.50%
PI3-kinase p110-gamma subunit
P48736
63.06%
95.71%
P-glycoprotein 1
Q14242
51.74%
92.98%