Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (A5UH45)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (A5UH45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5UH45
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF531FAB16aa2afbeEDcbcAf6Fe967B65FcbA2B18
- Molecule
- Urease subunit alpha
- UniProt
- A5UH45
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 572 | 29% helix, 22% strand | A5UH45 |
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 | 112 | 0.38 | 0.75 | 23 | empty |
| 2 | 79 | 0.35 | 0.76 | 12 | empty |
| 3 | 68 | 0.29 | 0.73 | 14 | 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 A5UH45
- Elsewhere: UniProt A5UH45 · AlphaFold DB A5UH45
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