MolNFT v1 · #313192 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit alpha (B8ZRF4)
B8ZRF4: “AlphaFold monomer V2.0 prediction for proteasome subunit alpha (B8ZRF4)”. 5 pockets (best druggability 0.36). MolNFT v1 #313192 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZRF4
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Proteasome subunit alpha
- UniProt
- B8ZRF4
- Pockets
- 5 · best druggability 0.36
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha | protein | 265 | 41% helix, 21% strand | B8ZRF4 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.36 | 0.76 | 22 | empty |
| 2 | 67 | 0.34 | 0.77 | 18 | empty |
| 3 | 63 | 0.31 | 0.75 | 21 | empty |
| 4 | 52 | 0.29 | 0.75 | 13 | empty |
| 5 | 51 | 0.28 | 0.75 | 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 B8ZRF4
- Elsewhere: UniProt B8ZRF4 · AlphaFold DB B8ZRF4
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