Research workbench
AlphaFold monomer V2.0 prediction for cytochrome B (Q9T7L6)
Analyse AlphaFold monomer V2.0 prediction for cytochrome B (Q9T7L6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9T7L6
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Cytochrome B
- UniProt
- Q9T7L6
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B | protein | 380 | 71% helix, 2% strand | Q9T7L6 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 385 | 0.85 | 0.93 | 43 | empty |
| 2 | 448 | 0.78 | 0.86 | 53 | empty |
| 3 | 283 | 0.71 | 0.84 | 33 | empty |
| 4 | 403 | 0.69 | 0.80 | 37 | 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 Q9T7L6
- Elsewhere: UniProt Q9T7L6 · AlphaFold DB Q9T7L6
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