MolNFT v1 · #486601 · protein
AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q63RZ8)
Q63RZ8: “AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q63RZ8)”. 1 pocket (best druggability 0.82). MolNFT v1 #486601 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63RZ8
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5094539FB3326c41CCb25b4b551912F9816d2CFb
- Molecule
- Ubiquinone biosynthesis O-methyltransferase
- UniProt
- Q63RZ8
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquinone biosynthesis O-methyltransferase | protein | 232 | 44% helix, 26% strand | Q63RZ8 |
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 | 575 | 0.82 | 0.87 | 67 | 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 Q63RZ8
- Elsewhere: UniProt Q63RZ8 · AlphaFold DB Q63RZ8
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