Research workbench
AlphaFold monomer V2.0 prediction for high osmolarity signaling protein SHO1 (C1GJ63)
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
- C1GJ63
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa526f119175E8551C930546034644a1E01487609
- Molecule
- High osmolarity signaling protein SHO1
- UniProt
- C1GJ63
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 37% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High osmolarity signaling protein SHO1 | protein | 309 | 37% helix, 8% strand | C1GJ63 |
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 | 61 | 0.29 | 0.74 | 13 | 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 C1GJ63
- Elsewhere: UniProt C1GJ63 · AlphaFold DB C1GJ63
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