Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q492H7)
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
- Q492H7
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A4835E1d5C827cCdBb787F0BA47F7B72797C5bb
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q492H7
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 236 | 43% helix, 16% strand | Q492H7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.57 | 0.77 | 31 | empty |
| 2 | 150 | 0.49 | 0.78 | 23 | empty |
| 3 | 179 | 0.48 | 0.76 | 29 | empty |
| 4 | 72 | 0.28 | 0.72 | 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 Q492H7
- Elsewhere: UniProt Q492H7 · AlphaFold DB Q492H7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.