MolNFT v1 · #275125 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q8XGN7)
Q8XGN7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q8XGN7)”. 3 pockets (best druggability 0.56). MolNFT v1 #275125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XGN7
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf5B717d8E59F0FadCa8F29c51b9fa739CaB6ecd2
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q8XGN7
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 220 | 36% helix, 17% strand | Q8XGN7 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.56 | 0.84 | 19 | empty |
| 2 | 272 | 0.55 | 0.77 | 35 | empty |
| 3 | 160 | 0.54 | 0.80 | 28 | 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 Q8XGN7
- Elsewhere: UniProt Q8XGN7 · AlphaFold DB Q8XGN7
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