MolNFT v1 · #312173 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7-B (Q0J006)
Q0J006: “AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7-B (Q0J006)”. 3 pockets (best druggability 0.39). MolNFT v1 #312173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0J006
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Proteasome subunit alpha type-7-B
- UniProt
- Q0J006
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha type-7-B | protein | 249 | 42% helix, 22% strand | Q0J006 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.39 | 0.77 | 25 | empty |
| 2 | 56 | 0.35 | 0.79 | 14 | empty |
| 3 | 70 | 0.31 | 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 Q0J006
- Elsewhere: UniProt Q0J006 · AlphaFold DB Q0J006
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