UniProt Q9P107
Q9P107
Q9P107 (UniProt Q9P107): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9P107
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9P107 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3QWE | Crystal structure of the N-terminal domain of the GEM interacting protein | x-ray diffraction | A | — | — |
| 3QWE | Crystal structure of the N-terminal domain of the gem interacting protein | x-ray diffraction | A | — | — |
| Q9P107 | AlphaFold monomer V2.0 prediction for gem-interacting protein (Q9P107) | predicted | A | — | — |
Experiment against prediction
- 3QWE chain A against the predicted model Q9P107: TM-score 0.98, RMSD 0.79 Å
- 3QWE chain A against the predicted model Q9P107: TM-score 0.98, RMSD 0.79 Å
Elsewhere
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