Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein uree (A7FFN3)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein uree (A7FFN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FFN3
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB26CD1c914993774258745a4CceC748e2b20a917
- Molecule
- Urease accessory protein uree
- UniProt
- A7FFN3
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 26% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uree | protein | 231 | 26% helix, 23% strand | A7FFN3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.44 | 0.74 | 23 | empty |
| 2 | 96 | 0.41 | 0.78 | 18 | empty |
| 3 | 63 | 0.26 | 0.72 | 16 | 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 A7FFN3
- Elsewhere: UniProt A7FFN3 · AlphaFold DB A7FFN3
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