Research workbench
AlphaFold monomer V2.0 prediction for cytochrome C oxidase subunit 2 (Q4JQI4)
Analyse AlphaFold monomer V2.0 prediction for cytochrome C oxidase subunit 2 (Q4JQI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JQI4
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcc33Bc363609CCE2dFDa07b945a0C2C785684D0d
- Molecule
- Cytochrome C oxidase subunit 2
- UniProt
- Q4JQI4
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C oxidase subunit 2 | protein | 230 | 37% helix, 28% strand | Q4JQI4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.51 | 0.79 | 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 Q4JQI4
- Elsewhere: UniProt Q4JQI4 · AlphaFold DB Q4JQI4
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