Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (P94669)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (P94669) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P94669
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6F27A824B664EFA5726f983121805502318e85b
- Molecule
- Urease subunit alpha
- UniProt
- P94669
- Pockets
- 4 · best druggability 0.34
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 587 | 29% helix, 22% strand | P94669 |
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 | 90 | 0.34 | 0.75 | 21 | empty |
| 2 | 74 | 0.31 | 0.74 | 11 | empty |
| 3 | 55 | 0.28 | 0.73 | 13 | empty |
| 4 | 53 | 0.27 | 0.73 | 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 P94669
- Elsewhere: UniProt P94669 · AlphaFold DB P94669
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