MolNFT v1 · #318047 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q1AYR4)
Q1AYR4: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q1AYR4)”. 4 pockets (best druggability 0.65). MolNFT v1 #318047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1AYR4
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q1AYR4
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 302 | 49% helix, 18% strand | Q1AYR4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.65 | 0.85 | 33 | empty |
| 2 | 98 | 0.51 | 0.83 | 25 | empty |
| 3 | 83 | 0.44 | 0.80 | 21 | empty |
| 4 | 51 | 0.26 | 0.74 | 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 Q1AYR4
- Elsewhere: UniProt Q1AYR4 · AlphaFold DB Q1AYR4
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