Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein uree (A1WIM2)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein uree (A1WIM2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1WIM2
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAe60a245FF4c8aB8aEe81bfA8C2c2242098434D7
- Molecule
- Urease accessory protein uree
- UniProt
- A1WIM2
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 23% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uree | protein | 168 | 23% helix, 32% strand | A1WIM2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.26 | 0.72 | 12 | 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 A1WIM2
- Elsewhere: UniProt A1WIM2 · AlphaFold DB A1WIM2
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