MolNFT v1 · #490519 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q11EW4)
Q11EW4: “AlphaFold monomer V2.0 prediction for urease subunit alpha (Q11EW4)”. 2 pockets (best druggability 0.40). MolNFT v1 #490519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11EW4
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Urease subunit alpha
- UniProt
- Q11EW4
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 570 | 29% helix, 22% strand | Q11EW4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.40 | 0.74 | 22 | empty |
| 2 | 71 | 0.33 | 0.75 | 13 | 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 Q11EW4
- Elsewhere: UniProt Q11EW4 · AlphaFold DB Q11EW4
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