MolNFT v1 · #329777 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A4J540)
A4J540: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A4J540)”. 4 pockets (best druggability 0.75). MolNFT v1 #329777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J540
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1B6297a2481813328d361F474DA565bfE4Ac044
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- A4J540
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 341 | 28% helix, 30% strand | A4J540 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.75 | 0.87 | 46 | empty |
| 2 | 118 | 0.48 | 0.79 | 23 | empty |
| 3 | 80 | 0.33 | 0.74 | 19 | empty |
| 4 | 62 | 0.28 | 0.73 | 9 | 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 A4J540
- Elsewhere: UniProt A4J540 · AlphaFold DB A4J540
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