MolNFT v1 · #491419 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A2SDR5)
A2SDR5: “AlphaFold monomer V2.0 prediction for urease accessory protein ured (A2SDR5)”. 3 pockets (best druggability 0.67). MolNFT v1 #491419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SDR5
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Urease accessory protein ured
- UniProt
- A2SDR5
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 16% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 296 | 16% helix, 44% strand | A2SDR5 |
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 | 93 | 0.67 | 0.92 | 26 | empty |
| 2 | 84 | 0.43 | 0.80 | 20 | empty |
| 3 | 75 | 0.32 | 0.74 | 18 | 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 A2SDR5
- Elsewhere: UniProt A2SDR5 · AlphaFold DB A2SDR5
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