Research workbench
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q4UXI1)
Analyse AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q4UXI1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4UXI1
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE78B13B377A90B347A6fc259614672d219Eeb882
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- Q4UXI1
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 299 | 25% helix, 25% strand | Q4UXI1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.64 | 0.82 | 37 | empty |
| 2 | 144 | 0.48 | 0.78 | 18 | empty |
| 3 | 63 | 0.28 | 0.73 | 16 | 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 Q4UXI1
- Elsewhere: UniProt Q4UXI1 · AlphaFold DB Q4UXI1
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