MolNFT v1 · #275378 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q83BQ7)
Q83BQ7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q83BQ7)”. 2 pockets (best druggability 0.39). MolNFT v1 #275378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83BQ7
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCB7D2d3690111d20A766Df22f10aB165316f8A24
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- Q83BQ7
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 20% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 227 | 20% helix, 27% strand | Q83BQ7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.39 | 0.76 | 15 | empty |
| 2 | 55 | 0.33 | 0.78 | 13 | 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 Q83BQ7
- Elsewhere: UniProt Q83BQ7 · AlphaFold DB Q83BQ7
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