Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (B7K912)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (B7K912) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7K912
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda78dc0067231e8868637919D98AF298D7Df540C
- Molecule
- Urease subunit alpha
- UniProt
- B7K912
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 586 | 29% helix, 22% strand | B7K912 |
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 | 169 | 0.44 | 0.75 | 32 | empty |
| 2 | 66 | 0.32 | 0.75 | 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 B7K912
- Elsewhere: UniProt B7K912 · AlphaFold DB B7K912
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