Research workbench
AlphaFold monomer V2.0 prediction for polyprenol reductase (Q5RJM1)
Analyse AlphaFold monomer V2.0 prediction for polyprenol reductase (Q5RJM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RJM1
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x520AB67aC243f53328F015981f71b4911C1030B0
- Molecule
- Polyprenol reductase
- UniProt
- Q5RJM1
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyprenol reductase | protein | 330 | 63% helix, 4% strand | Q5RJM1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.86 | 0.90 | 54 | empty |
| 2 | 242 | 0.55 | 0.77 | 30 | empty |
| 3 | 57 | 0.35 | 0.79 | 13 | 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 Q5RJM1
- Elsewhere: UniProt Q5RJM1 · AlphaFold DB Q5RJM1
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