MolNFT v1 · #469527 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A0K4X6)
A0K4X6: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A0K4X6)”. 4 pockets (best druggability 0.73). MolNFT v1 #469527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0K4X6
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Tol-pal system protein tolb
- UniProt
- A0K4X6
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 9% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 431 | 9% helix, 42% strand | A0K4X6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.73 | 0.83 | 52 | empty |
| 2 | 101 | 0.68 | 0.91 | 31 | empty |
| 3 | 180 | 0.48 | 0.76 | 31 | empty |
| 4 | 191 | 0.46 | 0.75 | 32 | 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 A0K4X6
- Elsewhere: UniProt A0K4X6 · AlphaFold DB A0K4X6
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