Research workbench
AlphaFold monomer V2.0 prediction for urease accessory protein uref (A1B1B7)
Analyse AlphaFold monomer V2.0 prediction for urease accessory protein uref (A1B1B7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1B1B7
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ded1C9cb4c4020CEee9D7f2723AAB1C7B706Fd9
- Molecule
- Urease accessory protein uref
- UniProt
- A1B1B7
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 215 | 66% helix, 0% strand | A1B1B7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.67 | 0.91 | 26 | empty |
| 2 | 146 | 0.62 | 0.85 | 32 | empty |
| 3 | 61 | 0.35 | 0.78 | 13 | 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 A1B1B7
- Elsewhere: UniProt A1B1B7 · AlphaFold DB A1B1B7
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