MolNFT v1 · #316198 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q0SIF9)
Q0SIF9: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q0SIF9)”. 4 pockets (best druggability 0.55). MolNFT v1 #316198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SIF9
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Proteasome subunit beta
- UniProt
- Q0SIF9
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 294 | 39% helix, 23% strand | Q0SIF9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.55 | 0.89 | 17 | empty |
| 2 | 107 | 0.40 | 0.76 | 14 | empty |
| 3 | 61 | 0.31 | 0.76 | 18 | empty |
| 4 | 54 | 0.23 | 0.71 | 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 Q0SIF9
- Elsewhere: UniProt Q0SIF9 · AlphaFold DB Q0SIF9
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