MolNFT v1 · #318021 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q9RS16)
Q9RS16: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q9RS16)”. 4 pockets (best druggability 0.71). MolNFT v1 #318021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RS16
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0FfAe126262d503aF2e3f470cba4e386F545DdC
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q9RS16
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 313 | 49% helix, 18% strand | Q9RS16 |
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 | 188 | 0.71 | 0.88 | 36 | empty |
| 2 | 66 | 0.39 | 0.79 | 13 | empty |
| 3 | 73 | 0.32 | 0.74 | 14 | empty |
| 4 | 64 | 0.28 | 0.73 | 13 | 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 Q9RS16
- Elsewhere: UniProt Q9RS16 · AlphaFold DB Q9RS16
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