Research workbench
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B7ID34)
Analyse AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7ID34
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe43F7D915A24c96B1cDb67a04105E34989DbaA45
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B7ID34
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 49% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 293 | 49% helix, 20% strand | B7ID34 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.72 | 0.87 | 43 | empty |
| 2 | 77 | 0.44 | 0.80 | 13 | empty |
| 3 | 77 | 0.36 | 0.76 | 14 | empty |
| 4 | 53 | 0.34 | 0.78 | 15 | empty |
| 5 | 57 | 0.27 | 0.73 | 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 B7ID34
- Elsewhere: UniProt B7ID34 · AlphaFold DB B7ID34
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