Research workbench
AlphaFold monomer V2.0 prediction for urease subunit alpha (B1VHT2)
Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (B1VHT2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1VHT2
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x822BfDB52f100Af7414C872a89eE1bfF1069766B
- Molecule
- Urease subunit alpha
- UniProt
- B1VHT2
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urease subunit alpha | protein | 571 | 30% helix, 23% strand | B1VHT2 |
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 | 146 | 0.42 | 0.75 | 25 | empty |
| 2 | 60 | 0.28 | 0.73 | 14 | 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 B1VHT2
- Elsewhere: UniProt B1VHT2 · AlphaFold DB B1VHT2
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