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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (C3JY83)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3JY83
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD08fc2CFCBB59D4F39094eb15372af9cE86A61f6
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- C3JY83
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 594 | 42% helix, 15% strand | C3JY83 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.62 | 0.78 | 41 | empty |
| 2 | 286 | 0.54 | 0.76 | 33 | empty |
| 3 | 161 | 0.48 | 0.77 | 21 | empty |
| 4 | 95 | 0.43 | 0.79 | 21 | empty |
| 5 | 56 | 0.25 | 0.72 | 14 | 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 C3JY83
- Elsewhere: UniProt C3JY83 · AlphaFold DB C3JY83
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