Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein uref (A3NYD1)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein uref (A3NYD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3NYD1
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Urease accessory protein uref
- UniProt
- A3NYD1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 226 | 73% helix, 0% strand | A3NYD1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.80 | 0.91 | 54 | empty |
| 2 | 56 | 0.32 | 0.76 | 16 | empty |
| 3 | 78 | 0.30 | 0.73 | 15 | 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 A3NYD1
- Elsewhere: UniProt A3NYD1 · AlphaFold DB A3NYD1
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