Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A8G4L8)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A8G4L8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8G4L8
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A8G4L8
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 266 | 79% helix, 1% strand | A8G4L8 |
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 | 362 | 0.81 | 0.91 | 44 | empty |
| 2 | 79 | 0.36 | 0.76 | 15 | empty |
| 3 | 51 | 0.25 | 0.73 | 17 | 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 A8G4L8
- Elsewhere: UniProt A8G4L8 · AlphaFold DB A8G4L8
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