Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q3YZS3)
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
- Q3YZS3
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x47E832BB26b49F1eEbE3dD4A804024b1195017F7
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q3YZS3
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 220 | 36% helix, 17% strand | Q3YZS3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 349 | 0.58 | 0.76 | 45 | empty |
| 2 | 159 | 0.58 | 0.82 | 21 | empty |
| 3 | 148 | 0.49 | 0.78 | 20 | 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 Q3YZS3
- Elsewhere: UniProt Q3YZS3 · AlphaFold DB Q3YZS3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.