MolNFT v1 · #271869 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q8W9N6)
Q8W9N6: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q8W9N6)”. 4 pockets (best druggability 0.78). MolNFT v1 #271869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8W9N6
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f3206288ec82D2A7d94059Df552043DC8E2B729
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q8W9N6
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 70% helix, 0% strand | Q8W9N6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.78 | 0.97 | 29 | empty |
| 2 | 241 | 0.57 | 0.78 | 30 | empty |
| 3 | 228 | 0.52 | 0.76 | 28 | empty |
| 4 | 74 | 0.37 | 0.76 | 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 Q8W9N6
- Elsewhere: UniProt Q8W9N6 · AlphaFold DB Q8W9N6
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