MolNFT v1 · #316203 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D1BHT9)
D1BHT9: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (D1BHT9)”. 1 pocket (best druggability 0.42). MolNFT v1 #316203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D1BHT9
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf210F5B89b6A859c8E395243D7942e4739F3DC69
- Molecule
- Proteasome subunit beta
- UniProt
- D1BHT9
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 285 | 40% helix, 25% strand | D1BHT9 |
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 | 59 | 0.42 | 0.82 | 17 | 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 D1BHT9
- Elsewhere: UniProt D1BHT9 · AlphaFold DB D1BHT9
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