Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit M (Q89AT5)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit M… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89AT5
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit M
- UniProt
- Q89AT5
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit M | protein | 508 | 78% helix, 4% strand | Q89AT5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.62 | 0.83 | 19 | empty |
| 2 | 246 | 0.59 | 0.79 | 22 | empty |
| 3 | 167 | 0.48 | 0.77 | 24 | empty |
| 4 | 84 | 0.35 | 0.74 | 17 | 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 Q89AT5
- Elsewhere: UniProt Q89AT5 · AlphaFold DB Q89AT5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.