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. 2024 Mar 4;15:1344042. doi: 10.3389/fphar.2024.1344042

TABLE 4.

Type of interaction in molecular docking.

Residues (Chain B) Bond type Bond distance (Å)
ASP 251 Hydrophobic 9.11
LEU 252 Hydrophobic 7.57
ARG 233 Hydrophobic 8.61
LYS 254 Hydrophobic 9.98
PHE 319 Hydrophobic 10.3
VAL 318 Hydrophobic 9.44
ALA 317 Hydrophobic 10.4
LEU 313 Polar 6.98
MET 259 Polar 7.01
ASN 258 Polar 8.12