Research workbench
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7M8Z9)
Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7M8Z9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M8Z9
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- Q7M8Z9
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 256 | 78% helix, 1% strand | Q7M8Z9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.77 | 0.82 | 42 | empty |
| 2 | 60 | 0.40 | 0.80 | 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 Q7M8Z9
- Elsewhere: UniProt Q7M8Z9 · AlphaFold DB Q7M8Z9
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