UniProt Q9NSV4
Protein diaphanous homolog 3 (Q9NSV4)
Protein diaphanous homolog 3 (UniProt Q9NSV4): 2 experimental structures and 1 predicted model on GenesisL1, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9NSV4
- Protein
- Protein diaphanous homolog 3
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
3 records of Q9NSV4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6X2Y | Crystal Structure of mDia2NES peptide bound to CRM1(E571K) | x-ray diffraction | D | — | 1 (best 0.38) |
| 6X2Y | Crystal structure of MDIA2NES peptide bound to CRM1(E571K) | x-ray diffraction | D | — | — |
| Q9NSV4 | AlphaFold monomer V2.0 prediction for protein diaphanous homolog 3 (Q9NSV4) | predicted | A | — | — |
Experiment against prediction
- 6X2Y chain D against the predicted model Q9NSV4: TM-score 0.68, RMSD 0.30 Å
- 6X2Y chain D against the predicted model Q9NSV4: TM-score 0.68, RMSD 0.30 Å
Elsewhere
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