MolNFT v1 · #486505 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (A0L1M4)
A0L1M4: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (A0L1M4)”. 3 pockets (best druggability 0.76). MolNFT v1 #486505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0L1M4
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40b443D90A56078479b1676202c75fFef89932e1
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- A0L1M4
- Pockets
- 3 · best druggability 0.76
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 | A0L1M4 |
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 | 151 | 0.76 | 0.94 | 35 | empty |
| 2 | 143 | 0.70 | 0.90 | 31 | empty |
| 3 | 72 | 0.33 | 0.75 | 15 | 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 A0L1M4
- Elsewhere: UniProt A0L1M4 · AlphaFold DB A0L1M4
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