MolNFT v1 · #318018 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B5Y6G9)
B5Y6G9: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B5Y6G9)”. 4 pockets (best druggability 0.70). MolNFT v1 #318018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5Y6G9
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcbd6C743Abc67aE89D40a6eAd06465a8c4D0789f
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B5Y6G9
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 302 | 51% helix, 19% strand | B5Y6G9 |
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 | 208 | 0.70 | 0.87 | 36 | empty |
| 2 | 86 | 0.35 | 0.75 | 23 | empty |
| 3 | 59 | 0.34 | 0.77 | 15 | empty |
| 4 | 61 | 0.32 | 0.76 | 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 B5Y6G9
- Elsewhere: UniProt B5Y6G9 · AlphaFold DB B5Y6G9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.