Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (Q7NBA6)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (Q7NBA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NBA6
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D1CfC97AeB2ea731793D7200De8611e451dB49F
- Molecule
- Trigger factor
- UniProt
- Q7NBA6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 443 | 49% helix, 20% strand | Q7NBA6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 474 | 0.59 | 0.74 | 47 | empty |
| 2 | 53 | 0.33 | 0.77 | 14 | 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 Q7NBA6
- Elsewhere: UniProt Q7NBA6 · AlphaFold DB Q7NBA6
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