MolNFT v1 · #275204 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q492H8)
Q492H8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q492H8)”. 8 pockets (best druggability 0.64). MolNFT v1 #275204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q492H8
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6b4ea21D372D340a7cAd6E4806bbdE68dcB1DDF
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q492H8
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 596 | 44% helix, 15% strand | Q492H8 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.64 | 0.80 | 44 | empty |
| 2 | 228 | 0.55 | 0.78 | 24 | empty |
| 3 | 172 | 0.50 | 0.77 | 19 | empty |
| 4 | 197 | 0.47 | 0.75 | 26 | empty |
| 5 | 67 | 0.46 | 0.83 | 15 | 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 Q492H8
- Elsewhere: UniProt Q492H8 · AlphaFold DB Q492H8
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