Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A3DGF4)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein ured (A3DGF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3DGF4
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3DcF12Af844D20c57A4baBD2d4DA6420B9225E45
- Molecule
- Urease accessory protein ured
- UniProt
- A3DGF4
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 11% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 262 | 11% helix, 48% strand | A3DGF4 |
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 | 140 | 0.74 | 0.92 | 24 | empty |
| 2 | 167 | 0.49 | 0.77 | 23 | 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 A3DGF4
- Elsewhere: UniProt A3DGF4 · AlphaFold DB A3DGF4
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