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Actual molecular docking results of CMPD178 drug molecule onto active site of APR ligand and also represented their interactions with distance analysis.
| CMPD | Number of H-bonding | Interacted residue with distance (Å) |
|---|---|---|
| 178 | 8 | ASP11-O (8) = 3.32, ARG143-O (8) = 3.69, ARG143-r1 = 5.84, VAL34-r2 = 4.80, TRP147-R1=4.79, CYS142-r1=4.44, CYS142-r2=5.66, CYS142-O=3.70 |
