Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 7 (Q54WI8)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54WI8
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- 26S proteasome non-ATPase regulatory subunit 7
- UniProt
- Q54WI8
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 7 | protein | 325 | 44% helix, 19% strand | Q54WI8 |
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 | 86 | 0.38 | 0.77 | 16 | empty |
| 2 | 52 | 0.31 | 0.77 | 15 | empty |
| 3 | 50 | 0.28 | 0.75 | 13 | 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 Q54WI8
- Elsewhere: UniProt Q54WI8 · AlphaFold DB Q54WI8
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