Table 7.

Molecular Docking Interactions of 2d, 1c, and 1a

Protein Id	Compound Name	Dock Score (kcal/mol)	Interacting Residuces	Bond Length
1BDD	2d	− 3.4	Asp 3, Lys 5, Lys 8, Gln 10	1.73, 2.12, 2.00, 2.23
	Ciprofloxacin	− 4.4	Phe 6, Lys 36	5.76, 1.93
1AI9	1c	− 6.0	lle 19, Phe 36, lle 112, Ala 115	2.54, 4.81, 2.29, 1.94
	Clotrimazole	− 3.1	Thr 106	1.76
3OGN	1a	− 6.1	His 111, Trp 114, Phe 123	5.44, 5.29, 4.01