Research workbench
AlphaFold monomer V2.0 prediction for cytochrome B6 (Q3ZJ10)
Analyse AlphaFold monomer V2.0 prediction for cytochrome B6 (Q3ZJ10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZJ10
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3DcF12Af844D20c57A4baBD2d4DA6420B9225E45
- Molecule
- Cytochrome B6
- UniProt
- Q3ZJ10
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B6 | protein | 215 | 73% helix, 0% strand | Q3ZJ10 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.70 | 0.83 | 38 | empty |
| 2 | 361 | 0.68 | 0.81 | 34 | empty |
| 3 | 67 | 0.32 | 0.74 | 13 | 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 Q3ZJ10
- Elsewhere: UniProt Q3ZJ10 · AlphaFold DB Q3ZJ10
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