MolNFT v1 · #469621 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q65UN0)
Q65UN0: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q65UN0)”. 3 pockets (best druggability 0.77). MolNFT v1 #469621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65UN0
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q65UN0
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 431 | 10% helix, 43% strand | Q65UN0 |
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 | 539 | 0.77 | 0.84 | 57 | empty |
| 2 | 131 | 0.48 | 0.79 | 24 | empty |
| 3 | 53 | 0.28 | 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 Q65UN0
- Elsewhere: UniProt Q65UN0 · AlphaFold DB Q65UN0
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