MolNFT v1 · #313219 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A9WSI0)
A9WSI0: “AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A9WSI0)”. 3 pockets (best druggability 0.31). MolNFT v1 #313219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9WSI0
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x155b8f623dc221FbDC853e78Bf3D4a5c5e354ea3
- Molecule
- Proteasome subunit alpha
- UniProt
- A9WSI0
- Pockets
- 3 · best druggability 0.31
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha | protein | 242 | 43% helix, 23% strand | A9WSI0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.31 | 0.77 | 11 | empty |
| 2 | 56 | 0.30 | 0.75 | 14 | empty |
| 3 | 55 | 0.27 | 0.74 | 16 | 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 A9WSI0
- Elsewhere: UniProt A9WSI0 · AlphaFold DB A9WSI0
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