MolNFT v1 · #491528 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured (A7FFN6)
A7FFN6: “AlphaFold monomer V2.0 prediction for urease accessory protein ured (A7FFN6)”. 4 pockets (best druggability 0.79). MolNFT v1 #491528 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FFN6
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Urease accessory protein ured
- UniProt
- A7FFN6
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 17% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 321 | 17% helix, 40% strand | A7FFN6 |
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 | 187 | 0.79 | 0.94 | 36 | empty |
| 2 | 171 | 0.74 | 0.91 | 24 | empty |
| 3 | 93 | 0.42 | 0.78 | 27 | empty |
| 4 | 70 | 0.31 | 0.74 | 20 | 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 A7FFN6
- Elsewhere: UniProt A7FFN6 · AlphaFold DB A7FFN6
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