Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A6UC41)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein ured (A6UC41) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6UC41
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x708991C18002eAd38E7258F3BB93Ec77Dc86b9B5
- Molecule
- Urease accessory protein ured
- UniProt
- A6UC41
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 14% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 277 | 14% helix, 49% strand | A6UC41 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.68 | 0.91 | 23 | empty |
| 2 | 118 | 0.46 | 0.78 | 24 | empty |
| 3 | 111 | 0.38 | 0.75 | 26 | 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 A6UC41
- Elsewhere: UniProt A6UC41 · AlphaFold DB A6UC41
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