Table 1.
Antagonist-bound X-ray structures used for site-mapping. The PDB ID, ligand name, and resolution, interesting features, and references are shown.
| PDB ID | Ligand | Resolution in Å | Interesting Features | Reference |
|---|---|---|---|---|
| 3EML | ZMA | 2.6 | Lipid Interactions | [16] |
| 3PWH | ZMA | 3.3 | [17] | |
| 3REY | XAC | 3.31 | [17] | |
| 3RFM | Caffeine | 3.6 | [17] | |
| 3UZA | T4G | 3.27 | [18] | |
| 3UZC | T4E | 3.34 | [18] | |
| 3VG9 | ZMA | 2.7 | Lipid Interactions | [19] |
| 4EIY | ZMA | 1.8 | Lipid Interactions, Sodium | [20] |
| 5IU4 | ZMA | 1.72 | Lipid Interactions, Sodium | [21] |
| 5IU7 | 6DY | 1.9 | Lipid Interactions, Sodium | [21] |
| 5IUA | 6DX | 2.2 | Lipid Interactions, Sodium | [21] |
| 5IUB | 6DV | 2.1 | Lipid Interactions, Sodium | [21] |
| 5IU8 | 6DZ | 2 | Lipid Interactions, Sodium | [21] |