MolNFT v1 · #474280 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (A1SNN2)
A1SNN2: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (A1SNN2)”. 3 pockets (best druggability 0.72). MolNFT v1 #474280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SNN2
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfeb345Ece1971a4257a3B461d11338Fff1EA9688
- Molecule
- TRNA (guanine-N(7)-)-methyltransferase
- UniProt
- A1SNN2
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(7)-)-methyltransferase | protein | 248 | 34% helix, 19% strand | A1SNN2 |
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 | 239 | 0.72 | 0.87 | 31 | empty |
| 2 | 142 | 0.44 | 0.76 | 21 | empty |
| 3 | 101 | 0.36 | 0.74 | 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 A1SNN2
- Elsewhere: UniProt A1SNN2 · AlphaFold DB A1SNN2
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