MolNFT v1 · #318026 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q0RBB8)
Q0RBB8: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (Q0RBB8)”. 5 pockets (best druggability 0.70). MolNFT v1 #318026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0RBB8
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x358d8c60531b3A6C3dA63DB670f28D4Ec447FC30
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- Q0RBB8
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 361 | 42% helix, 15% strand | Q0RBB8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.70 | 0.83 | 43 | empty |
| 2 | 61 | 0.37 | 0.79 | 14 | empty |
| 3 | 80 | 0.36 | 0.76 | 16 | empty |
| 4 | 50 | 0.31 | 0.77 | 12 | empty |
| 5 | 53 | 0.26 | 0.72 | 10 | 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 Q0RBB8
- Elsewhere: UniProt Q0RBB8 · AlphaFold DB Q0RBB8
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