Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E (Q9ZDH5)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZDH5
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A55eafeB7B90aCa2daf99D6ecf4c7062e94a2b1
- Molecule
- NADH-quinone oxidoreductase subunit E
- UniProt
- Q9ZDH5
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit E | protein | 177 | 50% helix, 11% strand | Q9ZDH5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.44 | 0.76 | 19 | empty |
| 2 | 87 | 0.31 | 0.73 | 18 | 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 Q9ZDH5
- Elsewhere: UniProt Q9ZDH5 · AlphaFold DB Q9ZDH5
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