MolNFT v1 · #474794 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A6SVI6)
A6SVI6: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A6SVI6)”. 3 pockets (best druggability 0.53). MolNFT v1 #474794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6SVI6
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91173477EE1A4BaD13DF68ee48b56c467d07e9fe
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- A6SVI6
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 249 | 44% helix, 17% strand | A6SVI6 |
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 | 106 | 0.53 | 0.83 | 25 | empty |
| 2 | 78 | 0.40 | 0.79 | 15 | empty |
| 3 | 60 | 0.28 | 0.74 | 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 A6SVI6
- Elsewhere: UniProt A6SVI6 · AlphaFold DB A6SVI6
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