Research workbench
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (B1J2G9)
Analyse AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1J2G9
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBE81563aE073ce9CCBbFCd4eb1F3935F14a0001F
- Molecule
- TRNA (guanine-N(7)-)-methyltransferase
- UniProt
- B1J2G9
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(7)-)-methyltransferase | protein | 240 | 36% helix, 18% strand | B1J2G9 |
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 | 402 | 0.70 | 0.81 | 47 | empty |
| 2 | 100 | 0.42 | 0.78 | 15 | 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 B1J2G9
- Elsewhere: UniProt B1J2G9 · AlphaFold DB B1J2G9
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