Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q7N2I8)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7N2I8
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q7N2I8
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 224 | 38% helix, 16% strand | Q7N2I8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.56 | 0.77 | 35 | empty |
| 2 | 95 | 0.51 | 0.82 | 15 | empty |
| 3 | 89 | 0.47 | 0.81 | 20 | empty |
| 4 | 67 | 0.32 | 0.75 | 12 | 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 Q7N2I8
- Elsewhere: UniProt Q7N2I8 · AlphaFold DB Q7N2I8
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