Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B5ZYG2)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B5ZYG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5ZYG2
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdb10B56d1d6AE7427cF4cE4C2110658cC690B62C
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- B5ZYG2
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 266 | 77% helix, 1% strand | B5ZYG2 |
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 | 820 | 0.77 | 0.81 | 53 | empty |
| 2 | 65 | 0.32 | 0.75 | 17 | empty |
| 3 | 61 | 0.32 | 0.75 | 11 | 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 B5ZYG2
- Elsewhere: UniProt B5ZYG2 · AlphaFold DB B5ZYG2
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