| Index | Ligand Name | Structure | PDB code | ligand desolvation |
| 1 | b6e | Human STK10 bound to GW683134A | 6eim | 88.84 |
| 2 | b96 | Human STK10 bound to BIRB-796 | 6gtt | 85.49 |
| 3 | g6i | Human STK-10 (LOK) kinase domain in DFG-out conformation with inhibitor DSA-7 | 4equ | 82.22 |
| 4 | r70 | Human STK10 bound to a maleimide inhibitor | 6hxf | 81.27 |
| 5 | 88z | Human STK10 bound to Foretinib | 6i2y | 80.67 |
| 6 | r09 | Human STK10 (LOK) with SB-633825 | 4use | 76.73 |
| 7 | db8 | Human LOK (STK10) in complex with Bosutinib | 5ajq | 75.77 |
| 8 | xzn | Crystal structure of human serine threonine kinase-10 bound to novel Bosutinib Isoform 1, previously thought to be Bosutinib | 4bc6 | 73.46 |
| 9 | 274 | Crystal structure of human serine threonine kinase-10 bound to SU11274 | 2j7t | 73.17 |
| 10 | 38o | Human STK10 bound to dovitinib | 5owq | 72.72 |
| 11 | 1n1 | Human STK10 bound to dasatinib | 5owr | 64.75 |