MolNFT v1 · #318045 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q165S4)
Q165S4: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q165S4)”. 5 pockets (best druggability 0.70). MolNFT v1 #318045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q165S4
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x865acfe44C28f1b23736f7fd8Da864CcBc33E693
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q165S4
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 310 | 49% helix, 18% strand | Q165S4 |
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 | 194 | 0.70 | 0.87 | 33 | empty |
| 2 | 53 | 0.45 | 0.84 | 14 | empty |
| 3 | 88 | 0.40 | 0.77 | 14 | empty |
| 4 | 80 | 0.39 | 0.78 | 18 | empty |
| 5 | 73 | 0.36 | 0.77 | 19 | 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 Q165S4
- Elsewhere: UniProt Q165S4 · AlphaFold DB Q165S4
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