MolNFT v1 · #491821 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein uref (A8LRR7)
A8LRR7: “AlphaFold monomer V2.0 prediction for urease accessory protein uref (A8LRR7)”. 3 pockets (best druggability 0.68). MolNFT v1 #491821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LRR7
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda16B12279AbeDC6286861D56Faef6052899C988
- Molecule
- Urease accessory protein uref
- UniProt
- A8LRR7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein uref | protein | 210 | 70% helix, 0% strand | A8LRR7 |
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 | 62 | 0.68 | 0.95 | 21 | empty |
| 2 | 59 | 0.66 | 0.95 | 23 | empty |
| 3 | 50 | 0.26 | 0.74 | 17 | 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 A8LRR7
- Elsewhere: UniProt A8LRR7 · AlphaFold DB A8LRR7
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