MolNFT v1 · #275903 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q8FFJ9)
Q8FFJ9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (Q8FFJ9)”. 11 pockets (best druggability 0.73). MolNFT v1 #275903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FFJ9
- Type
- protein
- Length
- 908 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- Q8FFJ9
- Pockets
- 11 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 908 | 32% helix, 19% strand | Q8FFJ9 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.73 | 0.97 | 25 | empty |
| 2 | 143 | 0.58 | 0.83 | 25 | empty |
| 3 | 156 | 0.51 | 0.79 | 29 | empty |
| 4 | 205 | 0.50 | 0.76 | 26 | empty |
| 5 | 132 | 0.44 | 0.77 | 27 | 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 Q8FFJ9
- Elsewhere: UniProt Q8FFJ9 · AlphaFold DB Q8FFJ9
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