MolNFT v1 · #316123 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (A8LH54)
A8LH54: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (A8LH54)”. 1 pocket (best druggability 0.38). MolNFT v1 #316123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LH54
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17d7D5c62B731f42eBE008979dc6A3E4bdb514C5
- Molecule
- Proteasome subunit beta
- UniProt
- A8LH54
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 274 | 38% helix, 26% strand | A8LH54 |
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 | 66 | 0.38 | 0.79 | 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 A8LH54
- Elsewhere: UniProt A8LH54 · AlphaFold DB A8LH54
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