Research workbench
AlphaFold monomer V2.0 prediction for tethering factor for nuclear proteasome STS1 (C7YRR5)
Analyse AlphaFold monomer V2.0 prediction for tethering factor for nuclear proteasome… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C7YRR5
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Tethering factor for nuclear proteasome STS1
- UniProt
- C7YRR5
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 53% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tethering factor for nuclear proteasome STS1 | protein | 296 | 53% helix, 0% strand | C7YRR5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.39 | 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 C7YRR5
- Elsewhere: UniProt C7YRR5 · AlphaFold DB C7YRR5
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