Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (B8GNT7)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (B8GNT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8GNT7
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Trigger factor
- UniProt
- B8GNT7
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 49% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 436 | 49% helix, 21% strand | B8GNT7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.37 | 0.79 | 15 | empty |
| 2 | 104 | 0.36 | 0.74 | 18 | empty |
| 3 | 98 | 0.32 | 0.72 | 17 | empty |
| 4 | 53 | 0.27 | 0.73 | 12 | 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 B8GNT7
- Elsewhere: UniProt B8GNT7 · AlphaFold DB B8GNT7
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