Research workbench
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (P55172)
Analyse AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein B (P55172) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55172
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Coenzyme pqq synthesis protein B
- UniProt
- P55172
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein B | protein | 303 | 25% helix, 24% strand | P55172 |
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 | 323 | 0.62 | 0.79 | 49 | empty |
| 2 | 97 | 0.33 | 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 P55172
- Elsewhere: UniProt P55172 · AlphaFold DB P55172
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