MolNFT v1 · #440032 · protein
AlphaFold monomer V2.0 prediction for striatin-interacting protein 1 (Q5VSL9)
Q5VSL9: “AlphaFold monomer V2.0 prediction for striatin-interacting protein 1 (Q5VSL9)”. 12 pockets (best druggability 0.85). MolNFT v1 #440032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5VSL9
- Type
- protein
- Length
- 837 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x397a9A38D0a97cDcf063192f1Fc207E33c6Be092
- Molecule
- Striatin-interacting protein 1
- UniProt
- Q5VSL9
- Pockets
- 12 · best druggability 0.85
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Striatin-interacting protein 1 | protein | 837 | 56% helix, 0% strand | Q5VSL9 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1011 | 0.85 | 0.86 | 69 | empty |
| 2 | 251 | 0.58 | 0.78 | 28 | empty |
| 3 | 197 | 0.53 | 0.78 | 24 | empty |
| 4 | 176 | 0.45 | 0.74 | 30 | empty |
| 5 | 120 | 0.43 | 0.77 | 24 | empty |
Compared structures
- 7K36 · Cryo-EM structure of stripak complex · an experimental structure of the same protein · chain A against I, TM-score 0.69
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q5VSL9
- Elsewhere: UniProt Q5VSL9 · AlphaFold DB Q5VSL9
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