MolNFT v1 · #431882 · protein
AlphaFold monomer V2.0 prediction for alpha-1-syntrophin (Q28626)
Q28626: “AlphaFold monomer V2.0 prediction for alpha-1-syntrophin (Q28626)”. 7 pockets (best druggability 0.53). MolNFT v1 #431882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q28626
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Alpha-1-syntrophin
- UniProt
- Q28626
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-1-syntrophin | protein | 505 | 21% helix, 34% strand | Q28626 |
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 | 134 | 0.53 | 0.81 | 26 | empty |
| 2 | 128 | 0.47 | 0.78 | 19 | empty |
| 3 | 168 | 0.44 | 0.74 | 23 | empty |
| 4 | 110 | 0.38 | 0.75 | 18 | empty |
| 5 | 50 | 0.38 | 0.81 | 13 | 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 Q28626
- Elsewhere: UniProt Q28626 · AlphaFold DB Q28626
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