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Table 1 Docking results of control compounds

From: Virtual screening, identification and experimental testing of novel inhibitors of PBEF1/Visfatin/NMPRTase for glioma therapy

  Biochemical energy of binding (kcal/mol) AD4 docked (kcal/mol) RMSD from crystal pose Size of cluster
NMN - -8.02 0.87 35
FK866 -9.25 -8.63 0.77 16