MolNFT v1 · #486425 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (Q7MZ81)
Q7MZ81: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (Q7MZ81)”. 3 pockets (best druggability 0.75). MolNFT v1 #486425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MZ81
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a7b1782CE62A880494cB63CE2416dfA7aC6391d
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- Q7MZ81
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 51% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie | protein | 251 | 51% helix, 23% strand | Q7MZ81 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.75 | 0.93 | 35 | empty |
| 2 | 162 | 0.72 | 0.90 | 31 | empty |
| 3 | 56 | 0.35 | 0.79 | 17 | 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 Q7MZ81
- Elsewhere: UniProt Q7MZ81 · AlphaFold DB Q7MZ81
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