Research workbench
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (Q9TA19)
Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9TA19
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E72a6c28d20b2443a44F1c57457a027ddE4fa17
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- Q9TA19
- Pockets
- 9 · best druggability 0.58
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 606 | 76% helix, 4% strand | Q9TA19 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.58 | 0.81 | 30 | empty |
| 2 | 195 | 0.52 | 0.77 | 24 | empty |
| 3 | 242 | 0.48 | 0.73 | 30 | empty |
| 4 | 193 | 0.47 | 0.75 | 27 | empty |
| 5 | 69 | 0.40 | 0.79 | 21 | 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 Q9TA19
- Elsewhere: UniProt Q9TA19 · AlphaFold DB Q9TA19
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