Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit E (P9WIV4)
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
- P9WIV4
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- NADH-quinone oxidoreductase subunit E
- UniProt
- P9WIV4
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 41% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit E | protein | 252 | 41% helix, 8% strand | P9WIV4 |
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 | 62 | 0.32 | 0.77 | 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 P9WIV4
- Elsewhere: UniProt P9WIV4 · AlphaFold DB P9WIV4
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