Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q2K517)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (Q2K517) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2K517
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Urease subunit alpha
- UniProt
- Q2K517
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 570 | 30% helix, 22% strand | Q2K517 |
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 | 133 | 0.39 | 0.73 | 20 | empty |
| 2 | 117 | 0.36 | 0.73 | 21 | empty |
| 3 | 58 | 0.27 | 0.72 | 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 Q2K517
- Elsewhere: UniProt Q2K517 · AlphaFold DB Q2K517
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