MolNFT v1 · #318039 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A1SQN1)
A1SQN1: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (A1SQN1)”. 2 pockets (best druggability 0.68). MolNFT v1 #318039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SQN1
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- A1SQN1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 307 | 48% helix, 17% strand | A1SQN1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.68 | 0.86 | 34 | empty |
| 2 | 116 | 0.60 | 0.86 | 23 | 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 A1SQN1
- Elsewhere: UniProt A1SQN1 · AlphaFold DB A1SQN1
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