Fig. 2: Identification of core targets of valbenazine and deutetrabenazine through protein-protein interaction network analysis.

A, E Venn diagrams indicating the common drug-disease targets. A valbenazine and TD; (E) deutetrabenazine and TD. B, F PPI network diagrams for the common targets obtained from the STRING database. B valbenazine; (F) deutetrabenazine. C, G PPI network maps generated using Cytoscape. C valbenazine; G deutetrabenazine. Redder coloration and larger size indicate a higher degree value in the PPI network. D, H Top 10 hub targets selected from the PPI network using the CytoHubba plugin, as ranked using the MCC method. D valbenazine; (H) deutetrabenazine.