MolNFT v1 · #486538 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (Q9PD92)
Q9PD92: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (Q9PD92)”. 3 pockets (best druggability 0.77). MolNFT v1 #486538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PD92
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xce900C0fF7FC4490Db85F81246504E4B06fbB727
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- Q9PD92
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 49% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie | protein | 253 | 49% helix, 24% strand | Q9PD92 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.77 | 0.94 | 25 | empty |
| 2 | 77 | 0.40 | 0.79 | 15 | empty |
| 3 | 99 | 0.33 | 0.73 | 19 | 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 Q9PD92
- Elsewhere: UniProt Q9PD92 · AlphaFold DB Q9PD92
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