MolNFT v1 · #486667 · protein
AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q9JXI7)
Q9JXI7: “AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q9JXI7)”. 1 pocket (best druggability 0.82). MolNFT v1 #486667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JXI7
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ubiquinone biosynthesis O-methyltransferase
- UniProt
- Q9JXI7
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquinone biosynthesis O-methyltransferase | protein | 238 | 41% helix, 26% strand | Q9JXI7 |
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 | 770 | 0.82 | 0.84 | 76 | 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 Q9JXI7
- Elsewhere: UniProt Q9JXI7 · AlphaFold DB Q9JXI7
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