Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q576S3)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q576S3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q576S3
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4741245B9D699B69B50814e3338420bAb1dc527
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q576S3
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 268 | 81% helix, 1% strand | Q576S3 |
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 | 289 | 0.83 | 0.94 | 38 | empty |
| 2 | 67 | 0.41 | 0.80 | 17 | empty |
| 3 | 61 | 0.32 | 0.75 | 10 | 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 Q576S3
- Elsewhere: UniProt Q576S3 · AlphaFold DB Q576S3
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