Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A7IMY3)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein ured (A7IMY3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7IMY3
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E2F05BF69E7aC48aE7A36B273D1CAb5cD94da55
- Molecule
- Urease accessory protein ured
- UniProt
- A7IMY3
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 13% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 289 | 13% helix, 48% strand | A7IMY3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.65 | 0.90 | 25 | empty |
| 2 | 147 | 0.57 | 0.82 | 22 | 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 A7IMY3
- Elsewhere: UniProt A7IMY3 · AlphaFold DB A7IMY3
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