MolNFT v1 · #248850 · protein
AlphaFold monomer V2.0 prediction for cap-specific mRNA (nucleoside-2'-O-)-methyltransferase 1 (A4HQI9)
A4HQI9: “AlphaFold monomer V2.0 prediction for cap-specific mRNA (nucleoside-2'-O-)-methyltransferase 1 (A4HQI9)”. 2 pockets (best druggability 0.69). MolNFT v1 #248850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4HQI9
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD65e9d6E89E7Ebb7c293A3b63fCda2B159ce6e3e
- Molecule
- Cap-specific mRNA (nucleoside-2'-O-)-methyltransferase 1
- UniProt
- A4HQI9
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cap-specific mRNA (nucleoside-2'-O-)-methyltransferase 1 | protein | 398 | 46% helix, 14% strand | A4HQI9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.69 | 0.78 | 54 | empty |
| 2 | 86 | 0.35 | 0.75 | 17 | 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 A4HQI9
- Elsewhere: UniProt A4HQI9 · AlphaFold DB A4HQI9
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