Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha 2 (Q57CE8)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha 2 (Q57CE8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q57CE8
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9fFEC9A36A4053E618f9aD1FAbEC43F9A9D4f3CE
- Molecule
- Urease subunit alpha 2
- UniProt
- Q57CE8
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha 2 | protein | 573 | 29% helix, 22% strand | Q57CE8 |
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 | 111 | 0.42 | 0.77 | 19 | empty |
| 2 | 131 | 0.38 | 0.73 | 31 | empty |
| 3 | 51 | 0.28 | 0.74 | 13 | empty |
| 4 | 50 | 0.24 | 0.72 | 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 Q57CE8
- Elsewhere: UniProt Q57CE8 · AlphaFold DB Q57CE8
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