MolNFT v1 · #316128 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (B0R4C8)
B0R4C8: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (B0R4C8)”. 1 pocket (best druggability 0.29). MolNFT v1 #316128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0R4C8
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8649cEf8155c1DF9207d49fC28929aF3f84CBD40
- Molecule
- Proteasome subunit beta
- UniProt
- B0R4C8
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 243 | 34% helix, 29% strand | B0R4C8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.29 | 0.73 | 14 | 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 B0R4C8
- Elsewhere: UniProt B0R4C8 · AlphaFold DB B0R4C8
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