MolNFT v1 · #491523 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A1WHP7)
A1WHP7: “AlphaFold monomer V2.0 prediction for urease accessory protein ured (A1WHP7)”. 3 pockets (best druggability 0.58). MolNFT v1 #491523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WHP7
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Urease accessory protein ured
- UniProt
- A1WHP7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 17% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 276 | 17% helix, 48% strand | A1WHP7 |
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 | 70 | 0.58 | 0.89 | 21 | empty |
| 2 | 56 | 0.39 | 0.80 | 14 | empty |
| 3 | 74 | 0.34 | 0.75 | 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 A1WHP7
- Elsewhere: UniProt A1WHP7 · AlphaFold DB A1WHP7
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