MolNFT v1 · #466361 · protein
AlphaFold monomer V2.0 prediction for trigger factor (Q9PE42)
Q9PE42: “AlphaFold monomer V2.0 prediction for trigger factor (Q9PE42)”. 3 pockets (best druggability 0.51). MolNFT v1 #466361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PE42
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1954b08C3Efe67349764a1a1c6cD59AD47139A
- Molecule
- Trigger factor
- UniProt
- Q9PE42
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 431 | 48% helix, 19% strand | Q9PE42 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.51 | 0.79 | 21 | empty |
| 2 | 143 | 0.44 | 0.76 | 23 | empty |
| 3 | 104 | 0.35 | 0.73 | 24 | 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 Q9PE42
- Elsewhere: UniProt Q9PE42 · AlphaFold DB Q9PE42
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