MolNFT v1 · #469521 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A5VS52)
A5VS52: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A5VS52)”. 6 pockets (best druggability 0.75). MolNFT v1 #469521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5VS52
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81106a8303497ae2BcdCbBb159a9b5df2f62b627
- Molecule
- Tol-pal system protein tolb
- UniProt
- A5VS52
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 443 | 10% helix, 40% strand | A5VS52 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.75 | 0.87 | 27 | empty |
| 2 | 180 | 0.52 | 0.78 | 37 | empty |
| 3 | 83 | 0.45 | 0.81 | 23 | empty |
| 4 | 60 | 0.33 | 0.76 | 18 | empty |
| 5 | 61 | 0.30 | 0.75 | 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 A5VS52
- Elsewhere: UniProt A5VS52 · AlphaFold DB A5VS52
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