MolNFT v1 · #316156 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D3E0A3)
D3E0A3: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (D3E0A3)”. 1 pocket (best druggability 0.44). MolNFT v1 #316156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3E0A3
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Proteasome subunit beta
- UniProt
- D3E0A3
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 207 | 36% helix, 32% strand | D3E0A3 |
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 | 62 | 0.44 | 0.82 | 22 | 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 D3E0A3
- Elsewhere: UniProt D3E0A3 · AlphaFold DB D3E0A3
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