Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (Q4ZVM8)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (Q4ZVM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4ZVM8
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f108fA06D265DE995730b2D626Bd9440871B04
- Molecule
- Trigger factor
- UniProt
- Q4ZVM8
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 436 | 47% helix, 21% strand | Q4ZVM8 |
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 | 132 | 0.43 | 0.76 | 20 | empty |
| 2 | 50 | 0.27 | 0.74 | 15 | empty |
| 3 | 50 | 0.25 | 0.73 | 13 | 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 Q4ZVM8
- Elsewhere: UniProt Q4ZVM8 · AlphaFold DB Q4ZVM8
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