MolNFT v1 · #318029 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B8F668)
B8F668: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B8F668)”. 4 pockets (best druggability 0.69). MolNFT v1 #318029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F668
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B8F668
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 302 | 49% helix, 18% strand | B8F668 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.69 | 0.86 | 34 | empty |
| 2 | 61 | 0.35 | 0.78 | 15 | empty |
| 3 | 52 | 0.31 | 0.76 | 12 | empty |
| 4 | 57 | 0.28 | 0.74 | 15 | 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 B8F668
- Elsewhere: UniProt B8F668 · AlphaFold DB B8F668
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