MolNFT v1 · #318008 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase 2 (Q7MZE1)
Q7MZE1: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase 2 (Q7MZE1)”. 4 pockets (best druggability 0.69). MolNFT v1 #318008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MZE1
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDac5965Bc886966467f00d23F77fE99d0C554077
- Molecule
- Pseudouridine-5'-phosphate glycosidase 2
- UniProt
- Q7MZE1
- 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 2 | protein | 312 | 49% helix, 18% strand | Q7MZE1 |
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 | 205 | 0.69 | 0.87 | 36 | empty |
| 2 | 66 | 0.40 | 0.79 | 14 | empty |
| 3 | 66 | 0.39 | 0.79 | 17 | empty |
| 4 | 55 | 0.33 | 0.77 | 15 | 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 Q7MZE1
- Elsewhere: UniProt Q7MZE1 · AlphaFold DB Q7MZE1
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