MolNFT v1 · #490596 · protein
AlphaFold monomer V2.0 prediction for urease subunit alpha (Q3J770)
Q3J770: “AlphaFold monomer V2.0 prediction for urease subunit alpha (Q3J770)”. 4 pockets (best druggability 0.49). MolNFT v1 #490596 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J770
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0bF6C021e26c6975c48444D394F361F8d12B32e
- Molecule
- Urease subunit alpha
- UniProt
- Q3J770
- Pockets
- 4 · best druggability 0.49
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 | Q3J770 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.49 | 0.75 | 32 | empty |
| 2 | 68 | 0.41 | 0.81 | 20 | empty |
| 3 | 60 | 0.35 | 0.78 | 16 | empty |
| 4 | 106 | 0.34 | 0.72 | 18 | 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 Q3J770
- Elsewhere: UniProt Q3J770 · AlphaFold DB Q3J770
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