MolNFT v1 · #474466 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (Q3SH11)
Q3SH11: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (Q3SH11)”. 2 pockets (best druggability 0.72). MolNFT v1 #474466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SH11
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- TRNA (guanine-N(7)-)-methyltransferase
- UniProt
- Q3SH11
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(7)-)-methyltransferase | protein | 227 | 37% helix, 19% strand | Q3SH11 |
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 | 478 | 0.72 | 0.81 | 56 | empty |
| 2 | 67 | 0.37 | 0.77 | 14 | 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 Q3SH11
- Elsewhere: UniProt Q3SH11 · AlphaFold DB Q3SH11
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