MolNFT v1 · #486612 · protein
AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q7NZ91)
Q7NZ91: “AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q7NZ91)”. 1 pocket (best druggability 0.84). MolNFT v1 #486612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NZ91
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66026B7eDA2C7707c7042FCF1BE7d1A483c4dD3c
- Molecule
- Ubiquinone biosynthesis O-methyltransferase
- UniProt
- Q7NZ91
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquinone biosynthesis O-methyltransferase | protein | 232 | 44% helix, 25% strand | Q7NZ91 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 626 | 0.84 | 0.89 | 71 | 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 Q7NZ91
- Elsewhere: UniProt Q7NZ91 · AlphaFold DB Q7NZ91
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