Research workbench
AlphaFold monomer V2.0 prediction for proteasome assembly chaperone 2 (Q9EST4)
Analyse AlphaFold monomer V2.0 prediction for proteasome assembly chaperone 2 (Q9EST4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9EST4
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a04CC4b1EEd60433A5218ce3Fa27E32A78EAeC8
- Molecule
- Proteasome assembly chaperone 2
- UniProt
- Q9EST4
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome assembly chaperone 2 | protein | 264 | 34% helix, 22% strand | Q9EST4 |
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 | 132 | 0.39 | 0.74 | 25 | empty |
| 2 | 62 | 0.37 | 0.79 | 18 | 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 Q9EST4
- Elsewhere: UniProt Q9EST4 · AlphaFold DB Q9EST4
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