MolNFT v1 · #474478 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (A7MTN8)
A7MTN8: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (A7MTN8)”. 3 pockets (best druggability 0.69). MolNFT v1 #474478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MTN8
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- TRNA (guanine-N(7)-)-methyltransferase
- UniProt
- A7MTN8
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(7)-)-methyltransferase | protein | 239 | 36% helix, 18% strand | A7MTN8 |
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 | 364 | 0.69 | 0.81 | 43 | empty |
| 2 | 176 | 0.50 | 0.77 | 23 | empty |
| 3 | 66 | 0.36 | 0.77 | 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 A7MTN8
- Elsewhere: UniProt A7MTN8 · AlphaFold DB A7MTN8
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