MolNFT v1 · #466011 · protein
AlphaFold monomer V2.0 prediction for trigger factor (Q1H1G1)
Q1H1G1: “AlphaFold monomer V2.0 prediction for trigger factor (Q1H1G1)”. 2 pockets (best druggability 0.45). MolNFT v1 #466011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1H1G1
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Trigger factor
- UniProt
- Q1H1G1
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 434 | 48% helix, 21% strand | Q1H1G1 |
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 | 190 | 0.45 | 0.74 | 23 | empty |
| 2 | 63 | 0.30 | 0.74 | 16 | 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 Q1H1G1
- Elsewhere: UniProt Q1H1G1 · AlphaFold DB Q1H1G1
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