Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit (Q2LCR5)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2LCR5
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3ACd2a4D8BeEE52Ec7E86d2C7c482Bf354b139B
- Molecule
- NADH-ubiquinone oxidoreductase 49 kda subunit
- UniProt
- Q2LCR5
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase 49 kda subunit | protein | 406 | 51% helix, 13% strand | Q2LCR5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.51 | 0.82 | 24 | empty |
| 2 | 149 | 0.43 | 0.75 | 26 | empty |
| 3 | 74 | 0.32 | 0.75 | 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 Q2LCR5
- Elsewhere: UniProt Q2LCR5 · AlphaFold DB Q2LCR5
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