Research workbench
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q1H0N6)
Analyse AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (Q1H0N6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1H0N6
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- Q1H0N6
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 305 | 23% helix, 25% strand | Q1H0N6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.53 | 0.75 | 36 | empty |
| 2 | 207 | 0.49 | 0.76 | 26 | 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 Q1H0N6
- Elsewhere: UniProt Q1H0N6 · AlphaFold DB Q1H0N6
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