Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein uree (A3PCN7)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein uree (A3PCN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PCN7
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeed72B55F0dD4B7707c70e598051F9ab5d1Eb12c
- Molecule
- Urease accessory protein uree
- UniProt
- A3PCN7
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 15% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uree | protein | 149 | 15% helix, 40% strand | A3PCN7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.51 | 0.77 | 26 | 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 A3PCN7
- Elsewhere: UniProt A3PCN7 · AlphaFold DB A3PCN7
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