MolNFT v1 · #316178 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q1B797)
Q1B797: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (Q1B797)”. 3 pockets (best druggability 0.55). MolNFT v1 #316178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1B797
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04F7E64be17ea195bC6569B7f37E10157FeF941b
- Molecule
- Proteasome subunit beta
- UniProt
- Q1B797
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 32% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 304 | 32% helix, 22% strand | Q1B797 |
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 | 91 | 0.55 | 0.85 | 15 | empty |
| 2 | 55 | 0.35 | 0.79 | 18 | empty |
| 3 | 55 | 0.27 | 0.74 | 16 | 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 Q1B797
- Elsewhere: UniProt Q1B797 · AlphaFold DB Q1B797
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