MolNFT v1 · #491513 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured (Q3AGD3)
Q3AGD3: “AlphaFold monomer V2.0 prediction for urease accessory protein ured (Q3AGD3)”. 2 pockets (best druggability 0.75). MolNFT v1 #491513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AGD3
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Urease accessory protein ured
- UniProt
- Q3AGD3
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 13% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured | protein | 311 | 13% helix, 43% strand | Q3AGD3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.75 | 0.95 | 41 | empty |
| 2 | 56 | 0.29 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q3AGD3
- Elsewhere: UniProt Q3AGD3 · AlphaFold DB Q3AGD3
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