MolNFT v1 · #318041 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A9BJN0)
A9BJN0: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A9BJN0)”. 4 pockets (best druggability 0.69). MolNFT v1 #318041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BJN0
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x650D212bc55D555afec5187BC0cCdFF33c39C025
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A9BJN0
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 306 | 49% helix, 18% strand | A9BJN0 |
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 | 220 | 0.69 | 0.86 | 38 | empty |
| 2 | 88 | 0.44 | 0.79 | 15 | empty |
| 3 | 64 | 0.37 | 0.78 | 14 | empty |
| 4 | 59 | 0.36 | 0.79 | 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 A9BJN0
- Elsewhere: UniProt A9BJN0 · AlphaFold DB A9BJN0
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