Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q0VKY1)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (Q0VKY1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0VKY1
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf8964D3faf5f5c7c3756ec21dbc8F8399Fd7Ff63
- Molecule
- Urease subunit alpha
- UniProt
- Q0VKY1
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 567 | 29% helix, 22% strand | Q0VKY1 |
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 | 193 | 0.45 | 0.74 | 32 | empty |
| 2 | 70 | 0.43 | 0.82 | 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 Q0VKY1
- Elsewhere: UniProt Q0VKY1 · AlphaFold DB Q0VKY1
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