Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (B1LJJ3)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (B1LJJ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LJJ3
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
- Molecule
- Trigger factor
- UniProt
- B1LJJ3
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 432 | 48% helix, 21% strand | B1LJJ3 |
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 | 120 | 0.38 | 0.74 | 21 | empty |
| 2 | 54 | 0.30 | 0.75 | 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 B1LJJ3
- Elsewhere: UniProt B1LJJ3 · AlphaFold DB B1LJJ3
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