Anti-Inflammatory, Analgesic Evaluation and Molecular Docking Studies of N-Phenyl Anthranilic Acid-Based 1,3,4-Oxadiazole Analogues

Table 3

Ligand-receptor interaction of target compound and standard drugs.

Compound	Docking score	Distance	Amino acid	Group involved
4e	−77.760	2.83	Glu 87	–NH– of N-phenyl anthranilic acid
		2.74	Glu 87	Carbonyl group of N-phenyl anthranilic acidic group
4f	−76.499	3.06	Lys 492	–O– of oxadiazole ring
		2.84	Lys 492	–N– of oxadiazole
		3.13	Lys 492	–N– of oxadiazole
		3.04	Glu 479	–N– of N-phenyl group
Diclofenac	−58.259	2.69	Lys 492	–O– of nitro group
SC-S58	−91.779	3.02	Ile 112	–N– of SO2NH2 group
		2.71	Arg 120	–N– of diazole ring
		3.28	Ser 119	–N– of diazole ring