MolNFT v1 · #318011 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A6TL60)
A6TL60: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A6TL60)”. 6 pockets (best druggability 0.68). MolNFT v1 #318011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TL60
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A6TL60
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 307 | 48% helix, 18% strand | A6TL60 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.68 | 0.85 | 36 | empty |
| 2 | 108 | 0.42 | 0.77 | 20 | empty |
| 3 | 68 | 0.38 | 0.78 | 14 | empty |
| 4 | 63 | 0.38 | 0.79 | 21 | empty |
| 5 | 81 | 0.38 | 0.77 | 18 | 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 A6TL60
- Elsewhere: UniProt A6TL60 · AlphaFold DB A6TL60
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