UniProt Q2UNX8
Uncharacterized protein (Q2UNX8)
Uncharacterized protein (UniProt Q2UNX8): 6 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 30 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q2UNX8
- Protein
- Uncharacterized protein
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 30 · 4 records with a druggable one
Structures
7 records of Q2UNX8 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5EO7 | Crystal structure of AOL | x-ray diffraction | A, B, C | SFU, SO4 | 5 (best 0.85) |
| 5EO7 | Crystal structure of aol | x-ray diffraction | A, B, C | — | — |
| 5EO8 | Crystal structure of AOL(868) | x-ray diffraction | A | TFU | 3 (best 0.77) |
| 5EO8 | Crystal structure of AOL(868) | x-ray diffraction | A | — | — |
| 5H47 | Crystal structure of AOL complexed with 2-MeSe-Fuc | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | FSW | 20 (best 0.86) |
| 5H47 | Crystal structure of aol complexed with 2-mese-fuc | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| Q2UNX8 | AlphaFold monomer V2.0 prediction for fucose-specific lectin (Q2UNX8) | predicted | A | — | 2 (best 0.76) |
Ligands
Experiment against prediction
- 5H47 chain A against the predicted model Q2UNX8: TM-score 1.00, RMSD 0.25 Å
- 5H47 chain A against the predicted model Q2UNX8: TM-score 1.00, RMSD 0.25 Å
- 5EO7 chain A against the predicted model Q2UNX8: TM-score 1.00, RMSD 0.28 Å
- 5EO7 chain A against the predicted model Q2UNX8: TM-score 1.00, RMSD 0.28 Å
- 5EO8 chain A against the predicted model Q2UNX8: TM-score 1.00, RMSD 0.30 Å
- 5EO8 chain A against the predicted model Q2UNX8: TM-score 1.00, RMSD 0.30 Å
Elsewhere
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