MolNFT v1 · #440038 · protein
AlphaFold monomer V2.0 prediction for striatin-interacting protein homolog (Q54IL2)
Q54IL2: “AlphaFold monomer V2.0 prediction for striatin-interacting protein homolog (Q54IL2)”. 15 pockets (best druggability 0.75). MolNFT v1 #440038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54IL2
- Type
- protein
- Length
- 913 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32F84e4b669FE2B552876B642b3D7D3C3c2FB08D
- Molecule
- Striatin-interacting protein homolog
- UniProt
- Q54IL2
- Pockets
- 15 · best druggability 0.75
Structure
1 distinct chain · 49% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Striatin-interacting protein homolog | protein | 913 | 49% helix, 3% strand | Q54IL2 |
Pockets
15 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 816 | 0.75 | 0.79 | 55 | empty |
| 2 | 287 | 0.52 | 0.75 | 32 | empty |
| 3 | 205 | 0.51 | 0.77 | 24 | empty |
| 4 | 85 | 0.49 | 0.83 | 13 | empty |
| 5 | 77 | 0.42 | 0.80 | 14 | 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 Q54IL2
- Elsewhere: UniProt Q54IL2 · AlphaFold DB Q54IL2
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