Research workbench
AlphaFold monomer V2.0 prediction for uridine diphosphate glucose pyrophosphatase NUDT22 (Q2TBI8)
Analyse AlphaFold monomer V2.0 prediction for uridine diphosphate glucose… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2TBI8
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Uridine diphosphate glucose pyrophosphatase NUDT22
- UniProt
- Q2TBI8
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine diphosphate glucose pyrophosphatase NUDT22 | protein | 290 | 36% helix, 28% strand | Q2TBI8 |
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 | 367 | 0.67 | 0.81 | 44 | empty |
| 2 | 53 | 0.24 | 0.73 | 13 | 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 Q2TBI8
- Elsewhere: UniProt Q2TBI8 · AlphaFold DB Q2TBI8
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