MolNFT v1 · #273353 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q8W9G4)
Q8W9G4: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q8W9G4)”. 5 pockets (best druggability 0.52). MolNFT v1 #273353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8W9G4
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0d474FB3416e2eD999c5Cd812775E7b0b291E068
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q8W9G4
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 459 | 76% helix, 2% strand | Q8W9G4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.52 | 0.81 | 17 | empty |
| 2 | 134 | 0.50 | 0.79 | 22 | empty |
| 3 | 53 | 0.44 | 0.84 | 17 | empty |
| 4 | 50 | 0.39 | 0.81 | 12 | empty |
| 5 | 52 | 0.33 | 0.78 | 12 | 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 Q8W9G4
- Elsewhere: UniProt Q8W9G4 · AlphaFold DB Q8W9G4
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