Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E 2 (P56910)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P56910
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F585F29dcdf6664f9a1f5624ac1eF1F94ffd645
- Molecule
- NADH-quinone oxidoreductase subunit E 2
- UniProt
- P56910
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 54% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit E 2 | protein | 168 | 54% helix, 11% strand | P56910 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.39 | 0.73 | 23 | 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 P56910
- Elsewhere: UniProt P56910 · AlphaFold DB P56910
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