MolNFT v1 · #486506 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (A8G0S7)
A8G0S7: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (A8G0S7)”. 3 pockets (best druggability 0.72). MolNFT v1 #486506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G0S7
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x181b08860b765d49dF3118Fc20408120fdf83d5F
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- A8G0S7
- Pockets
- 3 · best druggability 0.72
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 | A8G0S7 |
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 | 134 | 0.72 | 0.92 | 25 | empty |
| 2 | 166 | 0.72 | 0.89 | 30 | empty |
| 3 | 62 | 0.35 | 0.78 | 18 | 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 A8G0S7
- Elsewhere: UniProt A8G0S7 · AlphaFold DB A8G0S7
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