Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (B2JGL4)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (B2JGL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2JGL4
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Trigger factor
- UniProt
- B2JGL4
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 47% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 448 | 47% helix, 23% strand | B2JGL4 |
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 | 162 | 0.44 | 0.75 | 26 | empty |
| 2 | 63 | 0.38 | 0.78 | 15 | empty |
| 3 | 66 | 0.29 | 0.73 | 18 | 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 B2JGL4
- Elsewhere: UniProt B2JGL4 · AlphaFold DB B2JGL4
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