MolNFT v1 · #465911 · protein
AlphaFold monomer V2.0 prediction for trigger factor (A0Q6T0)
A0Q6T0: “AlphaFold monomer V2.0 prediction for trigger factor (A0Q6T0)”. 4 pockets (best druggability 0.43). MolNFT v1 #465911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0Q6T0
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Trigger factor
- UniProt
- A0Q6T0
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 48% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 438 | 48% helix, 22% strand | A0Q6T0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.43 | 0.74 | 24 | empty |
| 2 | 105 | 0.37 | 0.74 | 21 | empty |
| 3 | 99 | 0.32 | 0.72 | 13 | empty |
| 4 | 62 | 0.30 | 0.75 | 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 A0Q6T0
- Elsewhere: UniProt A0Q6T0 · AlphaFold DB A0Q6T0
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