In Vitro and In Vivo Evaluation of Polyherbal Formulation against Russell’s Viper and Cobra Venom and Screening of Bioactive Components by Docking Studies

Table 8

The potential 3 ligand binding sites of the crystal structure determination of a basic PLA₂ from common krait (Bungarus caeruleus).

	RN CI SN	RN CI SN	RN CI SN	RN CI SN	RN CI SN
Binding site ID: I
RESI	TYR_A^∧ 52^∧	ASN_A^∧ 53^∧	GLU_A^∧ 56^∧	PRO_A^∧ 63^∧	ASP_A^∧ 49^∧
RESI	ASN_A^∧ 64^∧	ASN_A^∧ 62^∧	HIS_A^∧ 50^∧	CYS_A^∧ 51^∧	HIS_A^∧ 48^∧
RESI	LEU_A^∧ 2^∧	PHE_A^∧ 5^∧	TYR_A^∧ 46^∧	ALA_A^∧ 97^∧	PHE_A^∧ 101^∧
RESI	LYS_A^∧ 6^∧	ILE_A^∧ 9^∧	TRP_A^∧ 19^∧	TYR_A^∧ 28^∧	CYS_A^∧ 45^∧
RESI	CYS_A^∧ 44^∧	GLY_A^∧ 32^∧	LYS_A^∧ 31^∧	GLY_A^∧ 30^∧	CYS_A^∧ 29^∧
RESI	TYR_A^∧ 22^∧	GLY_A^∧ 33^∧	VAL_A^∧ 23^∧	THR_A^∧ 20^∧	ALA_A^∧ 24^∧
RESI	TYR_A^∧ 25^∧	SER_A^∧ 34^∧
Binding site ID: II
RESI	TYR_A^∧ 52^∧
Binding site ID: III
RESI	GLU_A^∧ 40^∧	ARG_A^∧ 43^∧	CYS_A^∧ 44^∧	CYS_A^∧ 100^∧	ALA_A^∧ 104^∧
RESI	SER_A^∧ 103^∧	THR_A^∧ 47^∧	HIS_A^∧ 48^∧	THR_A^∧ 96^∧	ALA_A^∧ 97^∧
RESI	CYS_A^∧ 51^∧	GLU_A^∧ 92^∧	CYS_A^∧ 93^∧	CYS_A^∧ 45^∧

RESI: Residue line indicator, RN: Residue name, CI: Chain indicator, SN: Sequence number.