Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7W866)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7W866) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7W866
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F6bF430f3601bBa63610839f7537AE491c6C9Fe
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q7W866
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 287 | 76% helix, 1% strand | Q7W866 |
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 | 653 | 0.78 | 0.83 | 53 | empty |
| 2 | 103 | 0.50 | 0.81 | 17 | empty |
| 3 | 69 | 0.31 | 0.74 | 14 | 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 Q7W866
- Elsewhere: UniProt Q7W866 · AlphaFold DB Q7W866
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