MolNFT v1 · #440036 · protein
AlphaFold monomer V2.0 prediction for striatin-interacting protein 2 (Q9ULQ0)
Q9ULQ0: “AlphaFold monomer V2.0 prediction for striatin-interacting protein 2 (Q9ULQ0)”. 10 pockets (best druggability 0.83). MolNFT v1 #440036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ULQ0
- Type
- protein
- Length
- 834 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x613050B9B793A1B5E9D1eC027267638DE6DbC575
- Molecule
- Striatin-interacting protein 2
- UniProt
- Q9ULQ0
- Pockets
- 10 · best druggability 0.83
Structure
1 distinct chain · 54% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Striatin-interacting protein 2 | protein | 834 | 54% helix, 0% strand | Q9ULQ0 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1138 | 0.83 | 0.84 | 88 | empty |
| 2 | 259 | 0.56 | 0.77 | 34 | empty |
| 3 | 122 | 0.49 | 0.80 | 22 | empty |
| 4 | 155 | 0.49 | 0.78 | 29 | empty |
| 5 | 142 | 0.46 | 0.76 | 23 | empty |
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 Q9ULQ0
- Elsewhere: UniProt Q9ULQ0 · AlphaFold DB Q9ULQ0
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