| Index | Ligand Name | Structure | PDB code | ligand desolvation |
| 1 | lu2 | Crystal structure of DAPK1 in complex with luteolin. | 5auu | 96.16 |
| 2 | mri | Crystal structure of DAPK1 in complex with morin. | 5auy | 94.47 |
| 3 | que | Crystal structure of DAPK1 in complex with quercetin. | 5auw | 93.67 |
| 4 | 3gu | Crystal structure of DAPKL93G with N6-cyclopentyladenosine | 3gu8 | 92.62 |
| 5 | 47x | Crystal structure of DAPK1 in complex with 7,3',4'-trihydroxyisoflavone. | 5av0 | 91.26 |
| 6 | gen | Crystal structure of DAPK1-genistein complex in the presence of bromide ions. | 5av4 | 89.21 |
| 7 | kmp | Crystal structure of DAPK1-kaempferol complex in the presence of bromide ions. | 5av2 | 88.54 |
| 8 | kmp | Crystal structure of DAPK1-kaempferol complex in the presence of iodide ions. | 5av3 | 88.47 |
| 9 | kmp | Crystal structure of DAPK1 in complex with kaempferol. | 5aux | 87.98 |
| 10 | agi | Crystal structure of DAPK1 in complex with apigenin. | 5auv | 87.22 |
| 11 | gen | Crystal structure of DAPK1 in complex with genistein. | 5auz | 86.38 |
| 12 | 38g | Crystal Structure of DAPK1 kinase domain in complex with a small molecule inhibitor | 4txc | 85.19 |