MolNFT v1 · #318048 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A4F929)
A4F929: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A4F929)”. 4 pockets (best druggability 0.69). MolNFT v1 #318048 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4F929
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26dEdD8528d07680013a2f005A1D1d358398e2E5
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A4F929
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 303 | 48% helix, 16% strand | A4F929 |
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 | 350 | 0.69 | 0.83 | 45 | empty |
| 2 | 71 | 0.37 | 0.77 | 15 | empty |
| 3 | 69 | 0.36 | 0.77 | 12 | empty |
| 4 | 56 | 0.31 | 0.76 | 17 | 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 A4F929
- Elsewhere: UniProt A4F929 · AlphaFold DB A4F929
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.