MolNFT v1 · #313210 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A1SK14)
A1SK14: “AlphaFold monomer V2.0 prediction for proteasome subunit alpha (A1SK14)”. 5 pockets (best druggability 0.54). MolNFT v1 #313210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SK14
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Proteasome subunit alpha
- UniProt
- A1SK14
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha | protein | 255 | 37% helix, 23% strand | A1SK14 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.54 | 0.81 | 24 | empty |
| 2 | 93 | 0.38 | 0.76 | 23 | empty |
| 3 | 56 | 0.35 | 0.79 | 13 | empty |
| 4 | 62 | 0.31 | 0.75 | 18 | empty |
| 5 | 52 | 0.25 | 0.73 | 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 A1SK14
- Elsewhere: UniProt A1SK14 · AlphaFold DB A1SK14
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