MolNFT v1 · #491319 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured 3 (A9W6X7)
A9W6X7: “AlphaFold monomer V2.0 prediction for urease accessory protein ured 3 (A9W6X7)”. 4 pockets (best druggability 0.72). MolNFT v1 #491319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9W6X7
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0C15E77571eb492a29A53B44C2DeEE0B49693cb
- Molecule
- Urease accessory protein ured 3
- UniProt
- A9W6X7
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 12% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured 3 | protein | 298 | 12% helix, 44% strand | A9W6X7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.72 | 0.93 | 26 | empty |
| 2 | 91 | 0.51 | 0.83 | 20 | empty |
| 3 | 56 | 0.32 | 0.77 | 13 | empty |
| 4 | 62 | 0.32 | 0.76 | 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 A9W6X7
- Elsewhere: UniProt A9W6X7 · AlphaFold DB A9W6X7
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