Table 3.

Molecular docking analysis between Actinomycin D, Actinomycin X₂, and Collismycin A with receptors.

Receptors	ID	Docking predicted binding energy (Kcal/mol)
		Actinomycin D	Actinomycin X2	Collismycin A
N-myristoyltransferase	1IYL	−97.636	−93.728	−79.694
Dihydrofolate reductase	1M78	−96.225	−93.095	−78.085
Secreted aspartic proteinase 5	2QZX	−89.088	−78.579	−59.835
1,3-Beta-Glucanase	4M80	−129.824	−118.283	−81.002
Lanosterol 14-alpha demethylase	5V5Z	−101.023	−86.989	−73.011
Chitin Synthase 2	6LNK	−127.663	−105.582	−94.578
Fructose-1,6-bisphosphate aldolase	7V6F	−99.196	−99.637	−66.599
Thymidylate synthase	P12461	−124.139	−106.425	−70.1723
Squalene epoxidase	Q92206	−99.508	−102.384	−86.692