MolNFT v1 · #329890 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (B0U9V5)
B0U9V5: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (B0U9V5)”. 3 pockets (best druggability 0.74). MolNFT v1 #329890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0U9V5
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xefeFCC8e9Be961207053B514d497850D1c5eAc6e
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- B0U9V5
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 362 | 31% helix, 28% strand | B0U9V5 |
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 | 480 | 0.74 | 0.83 | 66 | empty |
| 2 | 101 | 0.45 | 0.79 | 15 | empty |
| 3 | 57 | 0.31 | 0.76 | 19 | 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 B0U9V5
- Elsewhere: UniProt B0U9V5 · AlphaFold DB B0U9V5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.