MolNFT v1 · #486518 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (A6UFF7)
A6UFF7: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (A6UFF7)”. 1 pocket (best druggability 0.75). MolNFT v1 #486518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6UFF7
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12D7Fa71aFb7D6578bf80EaC676053C0BCb65fE5
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- A6UFF7
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie | protein | 258 | 48% helix, 21% strand | A6UFF7 |
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 | 97 | 0.75 | 0.96 | 22 | 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 A6UFF7
- Elsewhere: UniProt A6UFF7 · AlphaFold DB A6UFF7
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