Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 6B homolog (P85200)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 6B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P85200
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- 26S proteasome regulatory subunit 6B homolog
- UniProt
- P85200
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 6B homolog | protein | 414 | 43% helix, 15% strand | P85200 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.52 | 0.82 | 26 | empty |
| 2 | 133 | 0.52 | 0.80 | 29 | empty |
| 3 | 109 | 0.41 | 0.77 | 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 P85200
- Elsewhere: UniProt P85200 · AlphaFold DB P85200
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