MolNFT v1 · #491312 · protein
AlphaFold monomer V2.0 prediction for urease accessory protein ured 2 (Q4ZN11)
Q4ZN11: “AlphaFold monomer V2.0 prediction for urease accessory protein ured 2 (Q4ZN11)”. 2 pockets (best druggability 0.71). MolNFT v1 #491312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZN11
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x24b6633C8ABa741dB6572E7cDdf0Af3176c8A10F
- Molecule
- Urease accessory protein ured 2
- UniProt
- Q4ZN11
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 14% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease accessory protein ured 2 | protein | 281 | 14% helix, 47% strand | Q4ZN11 |
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 | 144 | 0.71 | 0.90 | 32 | empty |
| 2 | 114 | 0.39 | 0.75 | 19 | 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 Q4ZN11
- Elsewhere: UniProt Q4ZN11 · AlphaFold DB Q4ZN11
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