Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (Q6LNV9)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (Q6LNV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LNV9
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc82F9335615A608209Fb2E5283c0EcA331b85A66
- Molecule
- Trigger factor
- UniProt
- Q6LNV9
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 433 | 45% helix, 22% strand | Q6LNV9 |
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 | 52 | 0.34 | 0.77 | 15 | empty |
| 2 | 68 | 0.33 | 0.76 | 14 | empty |
| 3 | 81 | 0.28 | 0.71 | 17 | 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 Q6LNV9
- Elsewhere: UniProt Q6LNV9 · AlphaFold DB Q6LNV9
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