Research workbench
AlphaFold monomer V2.0 prediction for protein soseki 4 (A9RNY0)
Analyse AlphaFold monomer V2.0 prediction for protein soseki 4 (A9RNY0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9RNY0
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Protein soseki 4
- UniProt
- A9RNY0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 13% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein soseki 4 | protein | 390 | 13% helix, 13% strand | A9RNY0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.52 | 0.75 | 27 | empty |
| 2 | 222 | 0.49 | 0.75 | 30 | 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 A9RNY0
- Elsewhere: UniProt A9RNY0 · AlphaFold DB A9RNY0
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