Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (A6TE42)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (A6TE42) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6TE42
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0635f7A5069052B3f1C85241E72034107484f5ad
- Molecule
- Urease subunit alpha
- UniProt
- A6TE42
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 567 | 30% helix, 22% strand | A6TE42 |
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 | 157 | 0.42 | 0.74 | 30 | empty |
| 2 | 134 | 0.39 | 0.73 | 20 | 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 A6TE42
- Elsewhere: UniProt A6TE42 · AlphaFold DB A6TE42
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