Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1LUN4)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LUN4
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8ed25CF7166D65bDC663E5A5EF1cEb140cBB38E5
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B1LUN4
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 396 | 52% helix, 13% strand | B1LUN4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.50 | 0.80 | 28 | empty |
| 2 | 57 | 0.47 | 0.85 | 16 | 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 B1LUN4
- Elsewhere: UniProt B1LUN4 · AlphaFold DB B1LUN4
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