Table 1. Submitted PMDB-ID of docked complex with docking score, surface area and interacting residues of active site.

S. No.	Ligand used for docking	PMDB-ID of docked complex	Docking Score	Surface area	Residues involved in docking	Common residues in All docking model
1	CID 1794427 (CGA)	PM0079142	3872	412.6	Ile79, Pro80, Pro81, Lys82, Gly83, Glu84, Lys86,Lys87, Lys88, Phe89, Arg163, Ala164, Lys165 and Gly166 (14 residues)
2	CID 24802030 (C3950)	PM0080912	4296	508.4	Met75, Ile79, Pro80, Pro81, Lys82, Glu84, Lys86,Lys87, Lys88, Phe89, Asp91, Tyr162, Lys165 and Gly166 (14 residues)	Ile79, Pro80, Pro81, Glu84, Lys86, Lys87, Phe89 (7 residues)
3	CID 11870309	PM0080911	4222	474.3	Ile79, Pro80, Pro81, Lys82, Gly83, Glu84, Lys86, Lys87 and Phe89 (9 residues)
4	CID 5315832	PM0080910	4162	495.2	Thr51, Met52, Ala54, Lys55, Glu57 and Lys57 (6 residues)
5	CID 1794425	PM0080909	3916	424.1	Ile79; Pro80, Pro81, Gly83,Glu84, Thr85, Lys86,Lys87, Lys88, Phe89,Lys90, Asp91, Tyr162 and Lys165 (14 residues)