Table 3.

Binding energies obtained from the molecular docking of compounds 6b, 7b, and 8b into different conformations of human ALR2.

	Binding Energies (kcal/mol)
PDB Code	ALR2-6b	ALR2-7b	ALR2-8b
2F2B	−4.9	−7.6	−4.8
4JIR	−7.3	−8.1	−7.8
4IGS	−8.0	−8.4	−8.0
4JII	−9.0	−9.4	−8.2