Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (A1T9N4)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (A1T9N4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1T9N4
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Urease subunit alpha
- UniProt
- A1T9N4
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 573 | 29% helix, 21% strand | A1T9N4 |
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 | 135 | 0.40 | 0.74 | 26 | empty |
| 2 | 85 | 0.39 | 0.77 | 16 | empty |
| 3 | 106 | 0.39 | 0.75 | 19 | empty |
| 4 | 59 | 0.28 | 0.74 | 12 | 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 A1T9N4
- Elsewhere: UniProt A1T9N4 · AlphaFold DB A1T9N4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.