UniProt Q9P121
Neurotrimin (Q9P121)
Neurotrimin (UniProt Q9P121): 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9P121
- Protein
- Neurotrimin
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 4 · 0 records with a druggable one
Structures
5 records of Q9P121 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6DLF | Crystal structure of NTRI homodimer | x-ray diffraction | A, B | NAG | 3 (best 0.50) |
| 6DLF | Crystal structure of ntri homodimer | x-ray diffraction | A, B | NAG | — |
| 6U7N | Crystal structure of neurotrimin (NTM) | x-ray diffraction | A | NAG, BMA, FUC, CL | 1 (best 0.37) |
| 6U7N | Crystal structure of neurotrimin (ntm) | x-ray diffraction | A | NAG, BMA, FUC, CL | — |
| Q9P121 | AlphaFold monomer V2.0 prediction for neurotrimin (Q9P121) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6DLF chain B against the predicted model Q9P121: TM-score 0.96, RMSD 1.28 Å
- 6DLF chain B against the predicted model Q9P121: TM-score 0.96, RMSD 1.28 Å
- 6DLF chain A against the predicted model Q9P121: TM-score 0.96, RMSD 1.23 Å
- 6DLF chain A against the predicted model Q9P121: TM-score 0.96, RMSD 1.23 Å
- 6U7N chain A against the predicted model Q9P121: TM-score 0.90, RMSD 2.11 Å
- 6U7N chain A against the predicted model Q9P121: TM-score 0.90, RMSD 2.11 Å
Elsewhere
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