Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein ured (Q3AVR4)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein ured (Q3AVR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3AVR4
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF53491D44EEb1f341f101BD6FFcE90AcB2593493
- Molecule
- Urease accessory protein ured
- UniProt
- Q3AVR4
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 13% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 311 | 13% helix, 43% strand | Q3AVR4 |
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 | 175 | 0.79 | 0.95 | 43 | empty |
| 2 | 57 | 0.34 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q3AVR4
- Elsewhere: UniProt Q3AVR4 · AlphaFold DB Q3AVR4
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