Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q9MIY9)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9MIY9
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7624F52aB4e3B3130675848B7a6E7d66e4F77F72
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q9MIY9
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 348 | 78% helix, 1% strand | Q9MIY9 |
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 | 65 | 0.29 | 0.73 | 15 | empty |
| 2 | 57 | 0.26 | 0.73 | 10 | 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 Q9MIY9
- Elsewhere: UniProt Q9MIY9 · AlphaFold DB Q9MIY9
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