Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q4KJ10)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (Q4KJ10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4KJ10
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda16B12279AbeDC6286861D56Faef6052899C988
- Molecule
- Urease subunit alpha
- UniProt
- Q4KJ10
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 566 | 30% helix, 22% strand | Q4KJ10 |
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 | 186 | 0.47 | 0.75 | 30 | empty |
| 2 | 66 | 0.40 | 0.80 | 18 | empty |
| 3 | 64 | 0.38 | 0.79 | 15 | empty |
| 4 | 87 | 0.32 | 0.73 | 19 | 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 Q4KJ10
- Elsewhere: UniProt Q4KJ10 · AlphaFold DB Q4KJ10
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