Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q9ZZ54)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZZ54
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0183abbaa5f9E435c3F55dEe4F5dbc246fdFaE9
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q9ZZ54
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 324 | 70% helix, 0% strand | Q9ZZ54 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.77 | 0.97 | 22 | empty |
| 2 | 271 | 0.54 | 0.76 | 32 | empty |
| 3 | 146 | 0.45 | 0.75 | 19 | empty |
| 4 | 56 | 0.35 | 0.77 | 10 | empty |
| 5 | 53 | 0.25 | 0.72 | 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 Q9ZZ54
- Elsewhere: UniProt Q9ZZ54 · AlphaFold DB Q9ZZ54
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