Table 8 Docking results of tentatively identified compounds (L1-L9) against receptor 5JVZ
Receptor | Ligands | Number of interactions | Binding energy (Kcal mol-1) | Interacting residues |
|---|---|---|---|---|
5JVZ | L1 L2 L3 L4 L5 L6 L7 L8 L9 | 01 01 03 07 03 03 04 02 01 | -6.2235 -5.7973 -8.0984 -5.5456 -8.6359 -9.9476 -8.4604 -8.2522 -7.0680 | TYR123 SER127 LYS79, ASP126, SER127 CYS41, GLU466, ASN43, 2LYS469, ARG44, GLU466 PHE372, ASP126, SER127 THR62, SER127, TYR123 TYR123, LYS469, SER472, ARG44 SER472, ASP126 TYR123 |