MolNFT v1 · #318023 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A8LQI0)
A8LQI0: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A8LQI0)”. 2 pockets (best druggability 0.71). MolNFT v1 #318023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LQI0
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A8LQI0
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 305 | 48% helix, 18% strand | A8LQI0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.71 | 0.87 | 38 | empty |
| 2 | 71 | 0.32 | 0.74 | 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 A8LQI0
- Elsewhere: UniProt A8LQI0 · AlphaFold DB A8LQI0
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