Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 7A (P0DKJ9)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 7A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DKJ9
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 26S proteasome regulatory subunit 7A
- UniProt
- P0DKJ9
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 7A | protein | 426 | 42% helix, 14% strand | P0DKJ9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.52 | 0.79 | 28 | empty |
| 2 | 66 | 0.34 | 0.76 | 14 | empty |
| 3 | 65 | 0.30 | 0.74 | 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 P0DKJ9
- Elsewhere: UniProt P0DKJ9 · AlphaFold DB P0DKJ9
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