MolNFT v1 · #273803 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q9T9W5)
Q9T9W5: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q9T9W5)”. 2 pockets (best druggability 0.35). MolNFT v1 #273803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9T9W5
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- NADH-ubiquinone oxidoreductase chain 6
- UniProt
- Q9T9W5
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 6 | protein | 174 | 67% helix, 0% strand | Q9T9W5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.35 | 0.77 | 13 | empty |
| 2 | 87 | 0.33 | 0.73 | 17 | 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 Q9T9W5
- Elsewhere: UniProt Q9T9W5 · AlphaFold DB Q9T9W5
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