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Covalent docking results.
| Mode | Affinity (kcal/mol) | Clust. RMSD |
Ref. RMSD |
Clust. Size |
RMSD Stdv |
Energy Stdv |
Best Run |
|---|---|---|---|---|---|---|---|
| Britanin | −3.4 | 0.0 | −1.0 | 7 | 0.4 | 0.2 | 003 |
| CDDO | −1.9 | 0.0 | −1.0 | 8 | 0.0 | 0.0 | 007 |
| Isoxazoline-based–inhibitor | −3.1 | 0.0 | −1.0 | 7 | 0.5 | 0.1 | 004 |
| DMF | −1.5 | 0.0 | −1.0 | 8 | 0.4 | 0.1 | 002 |
| sAIM_TX64063 | −2.1 | 0.0 | −1.0 | 8 | 0.2 | 0.1 | 001 |
| PCB | −3.8 | 0.0 | −1.0 | 1 | NA | NA | 002 |
