MolNFT v1 · #318020 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q46PS3)
Q46PS3: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q46PS3)”. 3 pockets (best druggability 0.65). MolNFT v1 #318020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46PS3
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q46PS3
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 314 | 51% helix, 17% strand | Q46PS3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.65 | 0.84 | 37 | empty |
| 2 | 107 | 0.42 | 0.77 | 16 | empty |
| 3 | 95 | 0.39 | 0.76 | 16 | 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 Q46PS3
- Elsewhere: UniProt Q46PS3 · AlphaFold DB Q46PS3
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