MolNFT v1 · #273817 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q9G6M4)
Q9G6M4: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q9G6M4)”. 1 pocket (best druggability 0.41). MolNFT v1 #273817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9G6M4
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D92e711bBA89dBAC75BAECfA680364861101820
- Molecule
- NADH-ubiquinone oxidoreductase chain 6
- UniProt
- Q9G6M4
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 6 | protein | 175 | 72% helix, 0% strand | Q9G6M4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.41 | 0.73 | 21 | 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 Q9G6M4
- Elsewhere: UniProt Q9G6M4 · AlphaFold DB Q9G6M4
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