Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 7 homolog a (O24412)
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
- O24412
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- 26S proteasome non-ATPase regulatory subunit 7 homolog a
- UniProt
- O24412
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 7 homolog a | protein | 308 | 46% helix, 20% strand | O24412 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.42 | 0.76 | 25 | empty |
| 2 | 82 | 0.34 | 0.75 | 14 | 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 O24412
- Elsewhere: UniProt O24412 · AlphaFold DB O24412
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