Research workbench
AlphaFold monomer V2.0 prediction for torsin-1A-interacting protein 1 (F1N4E5)
Analyse AlphaFold monomer V2.0 prediction for torsin-1A-interacting protein 1 (F1N4E5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F1N4E5
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Torsin-1A-interacting protein 1
- UniProt
- F1N4E5
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 22% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Torsin-1A-interacting protein 1 | protein | 600 | 22% helix, 5% strand | F1N4E5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.47 | 0.73 | 28 | empty |
| 2 | 204 | 0.46 | 0.74 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 F1N4E5
- Elsewhere: UniProt F1N4E5 · AlphaFold DB F1N4E5
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