MolNFT v1 · #316165 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (A0QFB5)
A0QFB5: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (A0QFB5)”. 3 pockets (best druggability 0.55). MolNFT v1 #316165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QFB5
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71351b1FB9B1B80D8d60E1f869F762a9c785B183
- Molecule
- Proteasome subunit beta
- UniProt
- A0QFB5
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 303 | 37% helix, 22% strand | A0QFB5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.55 | 0.75 | 36 | empty |
| 2 | 56 | 0.48 | 0.85 | 12 | empty |
| 3 | 55 | 0.41 | 0.82 | 18 | 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 A0QFB5
- Elsewhere: UniProt A0QFB5 · AlphaFold DB A0QFB5
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