UniProt A5D7H2
Striatin-3 (A5D7H2)
Striatin-3 (UniProt A5D7H2): 1 predicted model on GenesisL1, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A5D7H2
- Protein
- Striatin-3
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
1 record of A5D7H2 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A5D7H2 | AlphaFold monomer V2.0 prediction for striatin-3 (A5D7H2) | predicted | A | — | 4 (best 0.80) |
Elsewhere
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