| Index | Ligand Name | Structure | PDB code | ligand desolvation |
| 1 | j6h | Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction | 6qmc | 81.38 |
| 2 | xyy | Structure of the Keap1 Kelch domain in complex with a small molecule inhibitor. | 5fns | 79.84 |
| 3 | xms | Structure of the Keap1 Kelch domain in complex with a small molecule inhibitor. | 5fnr | 78.65 |
| 4 | 0pl | Structure of the Keap1 Kelch domain in complex with a small molecule inhibitor. | 5fnt | 77.97 |
| 5 | j8h | Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction | 6qmk | 76.82 |
| 6 | l6i | Structure of the Keap1 Kelch domain in complex with a small molecule inhibitor. | 5fnu | 76.56 |
| 7 | fuu | Crystal Structure of Keap1 Soaked with Synthetic Small Molecular | 3vnh | 76.28 |
| 8 | 1vx | Structure of keap1 kelch domain with (1S,2R)-2-{[(1S)-5-methyl-1-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}cyclohexanecarboxylic acid | 4l7d | 76.28 |
| 9 | j6k | Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction | 6qmj | 74.6 |
| 10 | 2fs | STRUCTURE OF KEAP1 KELCH DOMAIN WITH(1S,2R)-2-[(1S)-1-[(1-oxo-2,3-dihydro-1H-isoindol-2-Yl)methyl]-1,2,3,4-tetrahydroisoquinoline-2-Carbonyl]cyclohexane-1-carboxylic acid | 4n1b | 73.72 |
| 11 | 1vw | Structure of keap1 kelch domain with 2-{[(1S)-2-{[(1R,2S)-2-(1H-tetrazol-5-yl)cyclohexyl]carbonyl}-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-1H-isoindole-1,3(2H)-dione | 4l7c | 73.25 |
| 12 | j6q | Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction | 6qme | 72.68 |
| 13 | 12o | Crystal Structures of apo Keap1, Keap1-peptide, and Keap1-compound complexes | 4ifn | 71.45 |
| 14 | fuu | Crystal Structure of Keap1 in Complex with Synthetic Small Molecular based on a co-crystallization | 3vng | 51.53 |