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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B0V899)
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
- B0V899
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x940bB0965EeFe24d3893a6Bf34f0F4F8890dF048
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B0V899
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 595 | 42% helix, 16% strand | B0V899 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.55 | 0.79 | 30 | empty |
| 2 | 189 | 0.55 | 0.79 | 24 | empty |
| 3 | 165 | 0.50 | 0.77 | 25 | empty |
| 4 | 73 | 0.45 | 0.82 | 18 | empty |
| 5 | 120 | 0.44 | 0.77 | 17 | 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 B0V899
- Elsewhere: UniProt B0V899 · AlphaFold DB B0V899
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