Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (A5FXI8)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5FXI8
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb372bb7a2b2Ec8a5C7833c6f407cB1344601193d
- Molecule
- NADH-quinone oxidoreductase subunit N 2
- UniProt
- A5FXI8
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 2 | protein | 486 | 79% helix, 2% strand | A5FXI8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.61 | 0.84 | 24 | empty |
| 2 | 280 | 0.56 | 0.76 | 34 | empty |
| 3 | 114 | 0.55 | 0.82 | 24 | empty |
| 4 | 147 | 0.47 | 0.78 | 24 | empty |
| 5 | 137 | 0.47 | 0.78 | 19 | 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 A5FXI8
- Elsewhere: UniProt A5FXI8 · AlphaFold DB A5FXI8
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