Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q598S9)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q598S9
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5a85A0d35D1DA1De5Ba791aF4f390B164906828
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q598S9
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 459 | 76% helix, 2% strand | Q598S9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.57 | 0.81 | 17 | empty |
| 2 | 156 | 0.47 | 0.76 | 26 | empty |
| 3 | 66 | 0.42 | 0.80 | 14 | empty |
| 4 | 62 | 0.41 | 0.82 | 17 | empty |
| 5 | 72 | 0.34 | 0.76 | 14 | 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 Q598S9
- Elsewhere: UniProt Q598S9 · AlphaFold DB Q598S9
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