Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q9XAQ7)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9XAQ7
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- Q9XAQ7
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 440 | 50% helix, 15% strand | Q9XAQ7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.42 | 0.75 | 24 | empty |
| 2 | 80 | 0.37 | 0.77 | 16 | empty |
| 3 | 72 | 0.36 | 0.77 | 18 | empty |
| 4 | 73 | 0.32 | 0.74 | 16 | 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 Q9XAQ7
- Elsewhere: UniProt Q9XAQ7 · AlphaFold DB Q9XAQ7
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