MolNFT v1 · #491378 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A8APU7)
A8APU7: “AlphaFold monomer V2.0 prediction for urease accessory protein ured (A8APU7)”. 3 pockets (best druggability 0.65). MolNFT v1 #491378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8APU7
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Urease accessory protein ured
- UniProt
- A8APU7
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 19% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 285 | 19% helix, 46% strand | A8APU7 |
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 | 97 | 0.65 | 0.90 | 28 | empty |
| 2 | 58 | 0.48 | 0.85 | 19 | empty |
| 3 | 50 | 0.33 | 0.78 | 16 | 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 A8APU7
- Elsewhere: UniProt A8APU7 · AlphaFold DB A8APU7
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