UniProt Q9JI59
Junctional adhesion molecule B (Q9JI59)
Junctional adhesion molecule B (UniProt Q9JI59): 2 experimental structures and 1 predicted model on GenesisL1, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9JI59
- Protein
- Junctional adhesion molecule B
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
3 records of Q9JI59 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5GMJ | Crystal Structure of GRASP55 GRASP domain in complex with JAM-B C-terminus | x-ray diffraction | C, D | — | 2 (best 0.62) |
| 5GMJ | Crystal structure of GRASP55 grasp domain in complex with jam-B C- terminus | x-ray diffraction | C, D | — | — |
| Q9JI59 | AlphaFold monomer V2.0 prediction for junctional adhesion molecule B (Q9JI59) | predicted | A | — | — |
Experiment against prediction
- 5GMJ chain D against the predicted model Q9JI59: TM-score 0.58, RMSD 0.55 Å
- 5GMJ chain D against the predicted model Q9JI59: TM-score 0.58, RMSD 0.55 Å
- 5GMJ chain C against the predicted model Q9JI59: TM-score 0.50, RMSD 1.02 Å
- 5GMJ chain C against the predicted model Q9JI59: TM-score 0.50, RMSD 1.02 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.