MolNFT v1 · #486618 · protein
AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (A9NBI0)
A9NBI0: “AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (A9NBI0)”. 1 pocket (best druggability 0.84). MolNFT v1 #486618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NBI0
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9e069D1339FAA95b9530BA8d5279541BF7Eeaab
- Molecule
- Ubiquinone biosynthesis O-methyltransferase
- UniProt
- A9NBI0
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquinone biosynthesis O-methyltransferase | protein | 234 | 40% helix, 25% strand | A9NBI0 |
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 | 557 | 0.84 | 0.89 | 70 | 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 A9NBI0
- Elsewhere: UniProt A9NBI0 · AlphaFold DB A9NBI0
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