UniProt Q9D8B7
Q9D8B7
Q9D8B7 (UniProt Q9D8B7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9D8B7
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9D8B7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5GMI | Crystal Structure of GRASP55 GRASP domain in complex with JAM-C C-terminus | x-ray diffraction | C, D | — | — |
| 5GMI | Crystal structure of GRASP55 grasp domain in complex with jam-C C- terminus | x-ray diffraction | C, D | — | — |
| Q9D8B7 | AlphaFold monomer V2.0 prediction for junctional adhesion molecule C (Q9D8B7) | predicted | A | — | — |
Experiment against prediction
- 5GMI chain C against the predicted model Q9D8B7: TM-score 0.87, RMSD 0.19 Å
- 5GMI chain C against the predicted model Q9D8B7: TM-score 0.87, RMSD 0.19 Å
Elsewhere
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