MolNFT v1 · #475070 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A3CNE6)
A3CNE6: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A3CNE6)”. 2 pockets (best druggability 0.57). MolNFT v1 #475070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CNE6
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- A3CNE6
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 240 | 42% helix, 17% strand | A3CNE6 |
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 | 140 | 0.57 | 0.83 | 24 | empty |
| 2 | 90 | 0.33 | 0.74 | 16 | 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 A3CNE6
- Elsewhere: UniProt A3CNE6 · AlphaFold DB A3CNE6
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