MolNFT v1 · #316177 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (A1UHS7)
A1UHS7: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (A1UHS7)”. 3 pockets (best druggability 0.54). MolNFT v1 #316177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UHS7
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFCd07EE2Dc6A020627FBe36C379d324e4f874651
- Molecule
- Proteasome subunit beta
- UniProt
- A1UHS7
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 304 | 33% helix, 22% strand | A1UHS7 |
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 | 81 | 0.54 | 0.86 | 15 | empty |
| 2 | 62 | 0.35 | 0.78 | 18 | empty |
| 3 | 53 | 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 A1UHS7
- Elsewhere: UniProt A1UHS7 · AlphaFold DB A1UHS7
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