Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P9WIV9)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WIV9
- Type
- protein
- Length
- 806 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- P9WIV9
- Pockets
- 8 · best druggability 0.86
Structure
1 distinct chain · 31% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 806 | 31% helix, 21% strand | P9WIV9 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.86 | 0.95 | 57 | empty |
| 2 | 327 | 0.66 | 0.81 | 56 | empty |
| 3 | 90 | 0.59 | 0.87 | 32 | empty |
| 4 | 140 | 0.52 | 0.80 | 30 | empty |
| 5 | 128 | 0.46 | 0.78 | 24 | 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 P9WIV9
- Elsewhere: UniProt P9WIV9 · AlphaFold DB P9WIV9
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