MolNFT v1 · #431879 · protein
AlphaFold monomer V2.0 prediction for alpha-1-syntrophin (Q0P5E6)
Q0P5E6: “AlphaFold monomer V2.0 prediction for alpha-1-syntrophin (Q0P5E6)”. 7 pockets (best druggability 0.52). MolNFT v1 #431879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0P5E6
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaD9dE00C28f929768aDdF1D69Ff82daeB365C508
- Molecule
- Alpha-1-syntrophin
- UniProt
- Q0P5E6
- Pockets
- 7 · best druggability 0.52
Structure
1 distinct chain · 20% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-1-syntrophin | protein | 505 | 20% helix, 34% strand | Q0P5E6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.52 | 0.84 | 20 | empty |
| 2 | 142 | 0.46 | 0.77 | 22 | empty |
| 3 | 180 | 0.46 | 0.75 | 32 | empty |
| 4 | 159 | 0.43 | 0.75 | 23 | empty |
| 5 | 52 | 0.38 | 0.81 | 12 | 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 Q0P5E6
- Elsewhere: UniProt Q0P5E6 · AlphaFold DB Q0P5E6
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