Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q5LH49)
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
- Q5LH49
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEf23550c763554310A2aB457254725BFb493012e
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q5LH49
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 43% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 196 | 43% helix, 11% strand | Q5LH49 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.44 | 0.82 | 23 | empty |
| 2 | 71 | 0.39 | 0.79 | 16 | empty |
| 3 | 105 | 0.38 | 0.75 | 11 | empty |
| 4 | 85 | 0.34 | 0.75 | 16 | empty |
| 5 | 74 | 0.34 | 0.75 | 15 | 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 Q5LH49
- Elsewhere: UniProt Q5LH49 · AlphaFold DB Q5LH49
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