Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B6I428)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B6I428) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6I428
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- B6I428
- Pockets
- 3 · best druggability 0.80
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 | B6I428 |
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 | 723 | 0.80 | 0.84 | 57 | empty |
| 2 | 68 | 0.32 | 0.75 | 15 | empty |
| 3 | 58 | 0.30 | 0.74 | 13 | 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 B6I428
- Elsewhere: UniProt B6I428 · AlphaFold DB B6I428
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.