MolNFT v1 · #486726 · protein
AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q5LWM6)
Q5LWM6: “AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q5LWM6)”. 1 pocket (best druggability 0.85). MolNFT v1 #486726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5LWM6
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Ubiquinone biosynthesis O-methyltransferase
- UniProt
- Q5LWM6
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquinone biosynthesis O-methyltransferase | protein | 248 | 37% helix, 23% strand | Q5LWM6 |
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 | 408 | 0.85 | 0.93 | 57 | 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 Q5LWM6
- Elsewhere: UniProt Q5LWM6 · AlphaFold DB Q5LWM6
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