Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 13 (P84169)
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
- P84169
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93bc14F5480294582746A78146D4954f61e03248
- Molecule
- 26S proteasome non-ATPase regulatory subunit 13
- UniProt
- P84169
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 13 | protein | 376 | 74% helix, 4% strand | P84169 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.52 | 0.86 | 15 | empty |
| 2 | 156 | 0.52 | 0.79 | 24 | empty |
| 3 | 87 | 0.45 | 0.80 | 19 | empty |
| 4 | 57 | 0.40 | 0.81 | 16 | empty |
| 5 | 62 | 0.38 | 0.79 | 15 | 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 P84169
- Elsewhere: UniProt P84169 · AlphaFold DB P84169
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