Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A4WEI9)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A4WEI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4WEI9
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1f0b1aeA56C13da54F3c6EE6CE41C19fcF2DD979
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A4WEI9
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 273 | 74% helix, 1% strand | A4WEI9 |
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 | 734 | 0.79 | 0.83 | 57 | empty |
| 2 | 55 | 0.33 | 0.76 | 14 | empty |
| 3 | 76 | 0.32 | 0.74 | 15 | 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 A4WEI9
- Elsewhere: UniProt A4WEI9 · AlphaFold DB A4WEI9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.