Research workbench
AlphaFold monomer V2.0 prediction for protein MSN1 (P22148)
Analyse AlphaFold monomer V2.0 prediction for protein MSN1 (P22148) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P22148
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Protein MSN1
- UniProt
- P22148
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 43% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein MSN1 | protein | 382 | 43% helix, 3% strand | P22148 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.45 | 0.75 | 18 | empty |
| 2 | 87 | 0.37 | 0.75 | 19 | empty |
| 3 | 68 | 0.29 | 0.73 | 16 | 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 P22148
- Elsewhere: UniProt P22148 · AlphaFold DB P22148
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