MolNFT v1 · #318061 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q72JF9)
Q72JF9: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q72JF9)”. 3 pockets (best druggability 0.70). MolNFT v1 #318061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72JF9
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q72JF9
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 281 | 49% helix, 17% strand | Q72JF9 |
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 | 299 | 0.70 | 0.84 | 37 | empty |
| 2 | 51 | 0.40 | 0.82 | 16 | empty |
| 3 | 89 | 0.39 | 0.77 | 24 | 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 Q72JF9
- Elsewhere: UniProt Q72JF9 · AlphaFold DB Q72JF9
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