Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein ureg (A8L7B6)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein ureg (A8L7B6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8L7B6
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Urease accessory protein ureg
- UniProt
- A8L7B6
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 33% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ureg | protein | 245 | 33% helix, 16% strand | A8L7B6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.37 | 0.74 | 26 | empty |
| 2 | 50 | 0.25 | 0.73 | 17 | 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 A8L7B6
- Elsewhere: UniProt A8L7B6 · AlphaFold DB A8L7B6
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