Research workbench
AlphaFold monomer V2.0 prediction for high osmolarity signaling protein SHO1 (D1ZRK4)
Analyse AlphaFold monomer V2.0 prediction for high osmolarity signaling protein SHO1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D1ZRK4
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7902cd3DD5Ab1c24dA829e7B48aB74a545eA21c
- Molecule
- High osmolarity signaling protein SHO1
- UniProt
- D1ZRK4
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 38% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High osmolarity signaling protein SHO1 | protein | 320 | 38% helix, 8% strand | D1ZRK4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.50 | 0.77 | 28 | 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 D1ZRK4
- Elsewhere: UniProt D1ZRK4 · AlphaFold DB D1ZRK4
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