MolNFT v1 · #469642 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q4FN21)
Q4FN21: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q4FN21)”. 3 pockets (best druggability 0.76). MolNFT v1 #469642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FN21
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q4FN21
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 14% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 446 | 14% helix, 43% strand | Q4FN21 |
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 | 277 | 0.76 | 0.89 | 31 | empty |
| 2 | 122 | 0.46 | 0.78 | 26 | empty |
| 3 | 77 | 0.38 | 0.78 | 18 | 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 Q4FN21
- Elsewhere: UniProt Q4FN21 · AlphaFold DB Q4FN21
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