MolNFT v1 · #490562 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (A6SZ07)
A6SZ07: “AlphaFold monomer V2.0 prediction for urease subunit alpha (A6SZ07)”. 3 pockets (best druggability 0.46). MolNFT v1 #490562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6SZ07
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Urease subunit alpha
- UniProt
- A6SZ07
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 566 | 30% helix, 22% strand | A6SZ07 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.46 | 0.84 | 17 | empty |
| 2 | 189 | 0.46 | 0.75 | 36 | empty |
| 3 | 129 | 0.39 | 0.73 | 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 A6SZ07
- Elsewhere: UniProt A6SZ07 · AlphaFold DB A6SZ07
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