UniProt Q9NYT0
Pleckstrin-2 (Q9NYT0)
Pleckstrin-2 (UniProt Q9NYT0): 2 experimental structures and 1 predicted model on GenesisL1, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9NYT0
- Protein
- Pleckstrin-2
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 7 · 1 record with a druggable one
Structures
3 records of Q9NYT0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X1G | Solution structure of the C-terminal PH domain of human pleckstrin 2 | solution nmr | A | — | — |
| 1X1G | Solution structure of the C-terminal pH domain of human pleckstrin 2 | solution nmr | A | — | — |
| Q9NYT0 | AlphaFold monomer V2.0 prediction for pleckstrin-2 (Q9NYT0) | predicted | A | — | 7 (best 0.74) |
Experiment against prediction
- 1X1G chain A against the predicted model Q9NYT0: TM-score 0.79, RMSD 2.13 Å
- 1X1G chain A against the predicted model Q9NYT0: TM-score 0.79, RMSD 2.13 Å
Elsewhere
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