MolNFT v1 · #317147 · protein
AlphaFold monomer V2.0 prediction for proteasome activator complex subunit 4 (Q5SSW2)
Q5SSW2: “AlphaFold monomer V2.0 prediction for proteasome activator complex subunit 4 (Q5SSW2)”. 20 pockets (best druggability 0.80). MolNFT v1 #317147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SSW2
- Type
- protein
- Length
- 1,843 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Proteasome activator complex subunit 4
- UniProt
- Q5SSW2
- Pockets
- 20 · best druggability 0.80
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome activator complex subunit 4 | protein | 1843 | 64% helix, 1% strand | Q5SSW2 |
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 815 | 0.80 | 0.83 | 73 | empty |
| 2 | 1094 | 0.76 | 0.79 | 87 | empty |
| 3 | 1100 | 0.72 | 0.76 | 85 | empty |
| 4 | 383 | 0.72 | 0.83 | 43 | empty |
| 5 | 799 | 0.70 | 0.76 | 77 | 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 Q5SSW2
- Elsewhere: UniProt Q5SSW2 · AlphaFold DB Q5SSW2
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