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. 2023 Aug 14;13(9):301. doi: 10.1007/s13205-023-03695-9

Table 2.

Comparative table of distances between residues/ligands

Residues protein of S-glycoprotein Molecular docking results
Distance of ligands (Å)
BLA Hit 250 Hit 48 Der 4
Ser 94 2.54 (HB) 2.74 (HB) 2.69 (HB)
Ile 101 3.84 (HI) 2.10 (HB) 3.54 (HI)
Gly 103 2.92 (HB)
Trp 104

3.87 (HI)

2.85 (HI)

3.62 (HI)
Ile 119 3.77 (HI) 3.58 (HI)
Asn 121 2.29 (HB)

3.65 (HI)

2.51 (HB)

2.16 (HB)
Val 126 3.27 (HI) 3.41 (HI) 3.78 (HI)
Ile 128 3.88 (HI)
Tyr 170 2.28 (HB)
Phe 175 3.79 (HI) 3.71 (PS) ––
Leu 176 3.96 (HaB)
Met 177 3.78 (HI)
Arg 190 5.05 (SB) 3.04 (HB) 2.79 (HB)
Phe 192

3.94 (HI)

3.78 (HI)

3.77 (HI) 3.73 (HI)
Ile 203 3.84 (HI)
Ser 205 2.56 (HB)
His 207 4.36 (SB) 2.73 (HB)
Leu 226 3.30 (HI) 3.79 (HI) 3.63 (HI)

HB (hydrophobic interactions: alkyl and π-alkyl), HB (hydrogen bond), SB (salt bridge), HaB (halogen bond), PS (π-stacking)