Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A4TB90)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (A4TB90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4TB90
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc496B828ad35CabDe9f44032c02120185816019E
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- A4TB90
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 276 | 79% helix, 1% strand | A4TB90 |
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 | 300 | 0.77 | 0.89 | 37 | empty |
| 2 | 90 | 0.44 | 0.78 | 13 | empty |
| 3 | 68 | 0.38 | 0.78 | 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 A4TB90
- Elsewhere: UniProt A4TB90 · AlphaFold DB A4TB90
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