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Table 1 Predicted molecular targets of oritavancin from SuperPred

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%