Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I 2 (Q67KP1)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q67KP1
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA564e95528793a1E44F1D6c5FB495b396438598E
- Molecule
- NADH-quinone oxidoreductase subunit I 2
- UniProt
- Q67KP1
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 33% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I 2 | protein | 240 | 33% helix, 11% strand | Q67KP1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.44 | 0.73 | 22 | empty |
| 2 | 109 | 0.41 | 0.76 | 21 | empty |
| 3 | 61 | 0.28 | 0.73 | 14 | 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 Q67KP1
- Elsewhere: UniProt Q67KP1 · AlphaFold DB Q67KP1
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