Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (A6U414)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (A6U414) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6U414
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Urease subunit alpha
- UniProt
- A6U414
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 29% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 571 | 29% helix, 23% strand | A6U414 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.37 | 0.76 | 21 | empty |
| 2 | 83 | 0.33 | 0.73 | 18 | empty |
| 3 | 73 | 0.28 | 0.72 | 19 | empty |
| 4 | 55 | 0.26 | 0.73 | 11 | 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 A6U414
- Elsewhere: UniProt A6U414 · AlphaFold DB A6U414
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