MolNFT v1 · #318019 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B3GW58)
B3GW58: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B3GW58)”. 2 pockets (best druggability 0.76). MolNFT v1 #318019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3GW58
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B3GW58
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 313 | 48% helix, 18% strand | B3GW58 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 410 | 0.76 | 0.86 | 49 | empty |
| 2 | 70 | 0.38 | 0.78 | 14 | 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 B3GW58
- Elsewhere: UniProt B3GW58 · AlphaFold DB B3GW58
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