Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief

Table 4

Binding energy and hydrogen bond sites of 5 amide alkaloid with p38α.

No.	Binding energy (kcal/mol)	Hydrogen bond of amino acid
1	−7.3	LYS 53, HID 107, ASP 112
2	−6.5	ASP 112, THR 106, ASP 168
3	−7.9	PHE 169, GLY 110, ASP 112
4	−7.6	GLU 71, THR 106, ASP 112
5	−7.6	THR 106, SER 154, PHE 169