MolNFT v1 · #318036 · protein
AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B8II14)
B8II14: “AlphaFold monomer V2.0 prediction for pseudouridine-5'-phosphate glycosidase (B8II14)”. 6 pockets (best druggability 0.73). MolNFT v1 #318036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8II14
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84F78d27b9595c910E0E436dbec1b606A330c73d
- Molecule
- Pseudouridine-5'-phosphate glycosidase
- UniProt
- B8II14
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudouridine-5'-phosphate glycosidase | protein | 337 | 45% helix, 15% strand | B8II14 |
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 | 298 | 0.73 | 0.86 | 41 | empty |
| 2 | 121 | 0.47 | 0.79 | 16 | empty |
| 3 | 87 | 0.43 | 0.79 | 15 | empty |
| 4 | 54 | 0.40 | 0.82 | 16 | empty |
| 5 | 55 | 0.38 | 0.80 | 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 B8II14
- Elsewhere: UniProt B8II14 · AlphaFold DB B8II14
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